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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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