N-(1H-indol-3-ylmethyl)-N-(phenylmethyl)methanamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-(1H-indol-3-ylmethyl)formamide CAS Name: N-(1H-indol-3-ylmethyl)-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-(1H-indol-3-ylmethyl)formamide Traditional Name: N-benzyl-N-(1H-indol-3-ylmethyl)formamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C17H16N2O/c20-13-19(11-14-6-2-1-3-7-14)12-15-10-18-17-9-5-4-8-16(15)17/h1-10,13,18H,11-12H2