methyl 3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[1-(4-methylphenyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(NC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(NC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C21H20N2O3/c1-13-7-9-14(10-8-13)21(11-12-21)20(25)23-17-15-5-3-4-6-16(15)22-18(17)19(24)26-2/h3-10,22H,11-12H2,1-2H3,(H,23,25)