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

Systemtic Name: methyl 1-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H24N2O4/c1-28-17-11-9-16(10-12-17)22(15-7-8-15)24-21(26)14-25-13-19(23(27)29-2)18-5-3-4-6-20(18)25/h3-6,9-13,15,22H,7-8,14H2,1-2H3,(H,24,26)