N-(2-cyanoethyl)-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC(=O)NCCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC(=O)NCCC#N

InChI

InChI=1S/C19H22N4O2/c1-25-15-3-4-18-16(11-15)17(12-22-18)14-5-9-23(10-6-14)13-19(24)21-8-2-7-20/h3-5,11-12,22H,2,6,8-10,13H2,1H3,(H,21,24)