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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)CC(=O)N)CC#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)CC(=O)N)CC#N

InChI

InChI=1S/C19H17N3O/c1-22-17-5-3-2-4-15(17)16(10-11-20)19(22)14-8-6-13(7-9-14)12-18(21)23/h2-9H,10,12H2,1H3,(H2,21,23)