N-(1H-indol-2-ylmethyl)-N-phenyl-ethanamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-N-phenyl-ethanamide Openeye Name: N-(1H-indol-2-ylmethyl)-N-phenyl-acetamide CAS Name: N-(1H-indol-2-ylmethyl)-N-phenylacetamide IUPAC Name: N-(1H-indol-2-ylmethyl)-N-phenylacetamide Traditional Name: N-(1H-indol-2-ylmethyl)-N-phenyl-acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13(20)19(16-8-3-2-4-9-16)12-15-11-14-7-5-6-10-17(14)18-15/h2-11,18H,12H2,1H3