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

Systemtic Name: 2-[1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzylindol-2-yl)acetamide CAS Name: 2-[1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-2-yl)acetamide Traditional Name: 2-(1-benzylindol-2-yl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)N

InChI

InChI=1S/C17H16N2O/c18-17(20)11-15-10-14-8-4-5-9-16(14)19(15)12-13-6-2-1-3-7-13/h1-10H,11-12H2,(H2,18,20)