4-(1H-indol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c24-20(22-16-6-2-1-3-7-16)23-12-10-15(11-13-23)18-14-21-19-9-5-4-8-17(18)19/h1-10,14,21H,11-13H2,(H,22,24)