N-[1-(phenylmethyl)indol-5-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)indol-5-yl]ethanamide Openeye Name: N-(1-benzylindol-5-yl)acetamide CAS Name: N-[1-(phenylmethyl)-5-indolyl]acetamide IUPAC Name: N-(1-benzylindol-5-yl)acetamide Traditional Name: N-(1-benzylindol-5-yl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

InChI

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