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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-3-yl]benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-3-yl]benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-3-yl]benzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-3-yl]benzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-3-yl]benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1CCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC(CN1CCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(17-7-2-1-3-8-17)24-19-9-6-13-25(16-19)14-12-18-15-23-21-11-5-4-10-20(18)21/h1-11,15,19,23H,12-14,16H2,(H,24,26)