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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]ethanamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCN(CC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CCN(CC1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O/c1-13(21)19-15-7-10-20(11-8-15)9-6-14-12-18-17-5-3-2-4-16(14)17/h2-5,7,12,18H,6,8-11H2,1H3,(H,19,21)