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

Systemtic Name: 4-chloranyl-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide Openeye Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide CAS Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1NC(=O)C2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1NC(=O)C2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O/c23-18-7-5-16(6-8-18)22(27)25-19-10-13-26(14-11-19)12-9-17-15-24-21-4-2-1-3-20(17)21/h1-8,10,15,24H,9,11-14H2,(H,25,27)