2-(1H-indol-3-yl)-N-(phenylmethyl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-N-(3-phenylpropyl)ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-N-(3-phenylpropyl)acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O/c29-26(18-23-19-27-25-16-8-7-15-24(23)25)28(20-22-12-5-2-6-13-22)17-9-14-21-10-3-1-4-11-21/h1-8,10-13,15-16,19,27H,9,14,17-18,20H2