indol-1-yl-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)N2C=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C18H17NO4/c1-21-15-10-13(11-16(22-2)17(15)23-3)18(20)19-9-8-12-6-4-5-7-14(12)19/h4-11H,1-3H3
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
- 1H-indol-4-yl-(3,4,5-trimethoxyphenyl)methanone
- 1H-indol-6-yl-(3,4,5-trimethoxyphenyl)methanone
- (1-methylindol-4-yl)-(3,4,5-trimethoxyphenyl)methanone
- 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
