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

Systemtic Name: [(4-methylphenyl)methylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: (p-tolylmethylamino) 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid [(4-methylphenyl)methylamino] ester IUPAC Name: [(4-methylphenyl)methylamino] 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid [(4-methylbenzyl)amino] ester Formula: C25H24N2O2 MolecularWeight: 384.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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