methyl 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[cyclopropyl(p-tolylmethyl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[cyclopropyl-(4-methylbenzyl)amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H24N2O3/c1-16-7-9-17(10-8-16)13-25(18-11-12-18)22(26)15-24-14-20(23(27)28-2)19-5-3-4-6-21(19)24/h3-10,14,18H,11-13,15H2,1-2H3