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

Systemtic Name: 2-[4-[3-(cyanomethyl)-1-methyl-indol-2-yl]phenyl]ethanamide; propanamide Openeye Name: 2-[4-[3-(cyanomethyl)-1-methyl-indol-2-yl]phenyl]acetamide; propanamide CAS Name: 2-[4-[3-(cyanomethyl)-1-methyl-2-indolyl]phenyl]acetamide; propanamide IUPAC Name: 2-[4-[3-(cyanomethyl)-1-methylindol-2-yl]phenyl]acetamide; propanamide Traditional Name: 2-[4-[3-(cyanomethyl)-1-methyl-indol-2-yl]phenyl]acetamide; propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O.C3H7NO/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;1-2-3(4)5/h2-9H,10,12H2,1H3,(H2,21,23);2H2,1H3,(H2,4,5)