(1-methylindol-4-yl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C(C=CC=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CN1C=CC2=C(C=CC=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C19H19NO4/c1-20-9-8-13-14(6-5-7-15(13)20)18(21)12-10-16(22-2)19(24-4)17(11-12)23-3/h5-11H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-N,4-dicyclohexyl-N-methyl-butanamide
- (1-propylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
- tert-butyl N-[(1S)-1-cyclohexyl-2-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]ethyl]carbamate
- [1-(hydroxymethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
- (4S)-4-cyclohexyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- methyl (4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6,10,13-trimethyl-3,7-bis(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 4-quinolin-4-yloxyphenol
- 3-[5-(3,4,5-trimethoxyphenyl)carbonylindol-1-yl]propanoic acid
- [(2R,3R,4S,5R,6S)-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-3-[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl 2,3,4,5,6-pentakis(fluoranyl)benzoate
- (4S)-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S,3S)-3-methyl-2-[2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoylamino]pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
