ethyl 5-methoxy-3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-methoxy-3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[[1-(4-methylphenyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3(CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3(CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2O4/c1-4-29-21(26)20-19(17-13-16(28-3)9-10-18(17)24-20)25-22(27)23(11-12-23)15-7-5-14(2)6-8-15/h5-10,13,24H,4,11-12H2,1-3H3,(H,25,27)