methyl 2-[2-[phenyl-[(phenylmethyl)amino]methyl]-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[phenyl-[(phenylmethyl)amino]methyl]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-[(benzylamino)-phenyl-methyl]-1H-indol-3-yl]acetate CAS Name: 2-[2-[phenyl-[(phenylmethyl)amino]methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(benzylamino)-phenylmethyl]-1H-indol-3-yl]acetate Traditional Name: 2-[2-[(benzylamino)-phenyl-methyl]-1H-indol-3-yl]acetic acid methyl ester Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-29-23(28)16-21-20-14-8-9-15-22(20)27-25(21)24(19-12-6-3-7-13-19)26-17-18-10-4-2-5-11-18/h2-15,24,26-27H,16-17H2,1H3