6-methyl-3-phenethyl-2-(phenylcarbamoyl)-1H-indole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)NC(=C2CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1)NC(=C2CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)[O-]
InChI
InChI=1S/C25H22N2O3/c1-16-14-22-21(15-20(16)25(29)30)19(13-12-17-8-4-2-5-9-17)23(27-22)24(28)26-18-10-6-3-7-11-18/h2-11,14-15,27H,12-13H2,1H3,(H,26,28)(H,29,30)/p-1
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
- 6-(4-methylsulfonylphenyl)-5-phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole
- 6-methyl-3-phenethyl-2-(phenylcarbamoyl)-1H-indole-5-carboxylic acid
- (1S,3aS,4aR,5aS,9aR,10aR,11aS)-11a-methylspiro[3,3a,4,4a,5,5a,6,7,8,9,9a,10,10a,11-tetradecahydro-2H-cyclopenta[b]anthracene-1,2'-oxirane]-7-ol
- (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[7-[3-(2H-1,2,3-triazol-4-yl)phenoxy]heptyl]piperidine-3,4,5-triol
- 7-chloranyl-N-(methylideneamino)-2-[4-(pyrrolidin-1-ylmethyl)phenyl]quinolin-4-amine
- 2-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-1-phenyl-4,5-dihydroimidazole-4-carboximidamide
- [(2R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-4-fluoranyl-2,5-dihydrofuran-2-yl]oxymethylphosphonic acid
- 3-(diethylamino)-N-(3,5-dimethylphenyl)propanamide hydrochloride
- (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(3-methylbutanoylamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanamide
- 3-(diethylamino)-N-(3,5-dimethylphenyl)propanamide
