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

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenyl-acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c25-21(23-17-6-2-1-3-7-17)15-24-12-10-16(11-13-24)19-14-22-20-9-5-4-8-18(19)20/h1-10,14,22H,11-13,15H2,(H,23,25)