methyl 6-methoxy-3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[[1-(4-methylphenyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(NC4=C3C=CC(=C4)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(NC4=C3C=CC(=C4)OC)C(=O)OC

InChI

InChI=1S/C22H22N2O4/c1-13-4-6-14(7-5-13)22(10-11-22)21(26)24-18-16-9-8-15(27-2)12-17(16)23-19(18)20(25)28-3/h4-9,12,23H,10-11H2,1-3H3,(H,24,26)