(5-azanyl-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)N
Isomeric SMILES
CC1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)N
InChI
InChI=1S/C19H20N2O4/c1-11-7-12-8-14(20)5-6-15(12)21(11)19(22)13-9-16(23-2)18(25-4)17(10-13)24-3/h5-10H,20H2,1-4H3
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
- [5-(dimethylamino)-2-methyl-indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- [2-(hydroxymethyl)-5-methoxy-indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- ethyl 5-methoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)carbonyl-indole-3-carboxylate
- (5-methoxy-4-nitro-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- (4-azanyl-5-methoxy-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- (3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(quinolin-8-ylmethylidene)piperazine-2,5-dione
- N1,N3-bis[(1aR,7bS)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinolin-6-yl]-4,5,6,7-tetraphenyl-isoindol-2-ide-1,3-diimine; iron(2+); ethanoate
- N1,N3-bis[(1aR,7bS)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinolin-6-yl]-4,5,6,7-tetraphenyl-isoindol-2-ide-1,3-diimine; cobalt(2+); ethanoate
- (1aR,7bS)-N-[3-[[(1aR,7bS)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinolin-6-yl]imino]-4,5,6,7-tetraphenyl-isoindol-1-yl]-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinolin-6-amine
- 10-[[(1S,2R,4S,5R)-5-ethyl-2-[(S)-oxidanyl(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]anthracene-9-carbonitrile bromide
