[(3-methylphenyl)methylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: [(3-methylphenyl)methylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: (m-tolylmethylamino) 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid [(3-methylphenyl)methylamino] ester IUPAC Name: [(3-methylphenyl)methylamino] 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid [(3-methylbenzyl)amino] ester Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNOC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNOC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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