ethyl 5-methoxy-3-[[3-methyl-4-(3-methylphenyl)butanoyl]amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-methoxy-3-[[3-methyl-4-(3-methylphenyl)butanoyl]amino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[[3-methyl-4-(m-tolyl)butanoyl]amino]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[3-methyl-4-(3-methylphenyl)-1-oxobutyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[[3-methyl-4-(3-methylphenyl)butanoyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-[[3-methyl-4-(m-tolyl)butanoyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CC(C)CC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CC(C)CC3=CC=CC(=C3)C

InChI

InChI=1S/C24H28N2O4/c1-5-30-24(28)23-22(19-14-18(29-4)9-10-20(19)25-23)26-21(27)13-16(3)12-17-8-6-7-15(2)11-17/h6-11,14,16,25H,5,12-13H2,1-4H3,(H,26,27)