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

Systemtic Name: (3-phenylpropylamino) 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: (3-phenylpropylamino) 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid (3-phenylpropylamino) ester IUPAC Name: (3-phenylpropylamino) 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid (3-phenylpropylamino) ester Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c29-26(30-27-17-9-14-21-10-3-1-4-11-21)18-23-20-28(19-22-12-5-2-6-13-22)25-16-8-7-15-24(23)25/h1-8,10-13,15-16,20,27H,9,14,17-19H2