N-(phenylmethyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-benzyl-2-(1-benzylindol-3-yl)acetamide CAS Name: N-(phenylmethyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-benzyl-2-(1-benzylindol-3-yl)acetamide Traditional Name: N-benzyl-2-(1-benzylindol-3-yl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O/c27-24(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/h1-14,18H,15-17H2,(H,25,27)