2-[4-[[3-(cyanomethyl)indol-1-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-[4-[[3-(cyanomethyl)indol-1-yl]methyl]phenyl]ethanamide Openeye Name: 2-[4-[[3-(cyanomethyl)indol-1-yl]methyl]phenyl]acetamide CAS Name: 2-[4-[[3-(cyanomethyl)-1-indolyl]methyl]phenyl]acetamide IUPAC Name: 2-[4-[[3-(cyanomethyl)indol-1-yl]methyl]phenyl]acetamide Traditional Name: 2-[4-[[3-(cyanomethyl)indol-1-yl]methyl]phenyl]acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)CC(=O)N)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)CC(=O)N)CC#N

InChI

InChI=1S/C19H17N3O/c20-10-9-16-13-22(18-4-2-1-3-17(16)18)12-15-7-5-14(6-8-15)11-19(21)23/h1-8,13H,9,11-12H2,(H2,21,23)