ethyl 5,6-dimethoxy-3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5,6-dimethoxy-3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5,6-dimethoxy-3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate CAS Name: 5,6-dimethoxy-3-[[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5,6-dimethoxy-3-[[1-(4-methylphenyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate Traditional Name: 5,6-dimethoxy-3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C3(CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C3(CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N2O5/c1-5-31-22(27)21-20(16-12-18(29-3)19(30-4)13-17(16)25-21)26-23(28)24(10-11-24)15-8-6-14(2)7-9-15/h6-9,12-13,25H,5,10-11H2,1-4H3,(H,26,28)