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

Systemtic Name: [(phenylmethyl)amino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: (benzylamino) 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid [(phenylmethyl)amino] ester IUPAC Name: (benzylamino) 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid (benzylamino) ester Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c27-24(28-25-16-19-9-3-1-4-10-19)15-21-18-26(17-20-11-5-2-6-12-20)23-14-8-7-13-22(21)23/h1-14,18,25H,15-17H2