ethyl 2-[[1,3-bis(phenylcarbonyl)indol-2-yl]methyl-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[1,3-bis(phenylcarbonyl)indol-2-yl]methyl-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl-[(1,3-dibenzoylindol-2-yl)methyl]amino]acetate CAS Name: 2-[(1,3-dibenzoyl-2-indolyl)methyl-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[(1,3-dibenzoylindol-2-yl)methyl]amino]acetate Traditional Name: 2-[benzyl-[(1,3-dibenzoylindol-2-yl)methyl]amino]acetic acid ethyl ester Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)CC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)CC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O4/c1-2-40-31(37)24-35(22-25-14-6-3-7-15-25)23-30-32(33(38)26-16-8-4-9-17-26)28-20-12-13-21-29(28)36(30)34(39)27-18-10-5-11-19-27/h3-21H,2,22-24H2,1H3