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

Systemtic Name: 4-chloranyl-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-17-7-5-16(6-8-17)22(28)25-14-21(27)26-11-9-15(10-12-26)19-13-24-20-4-2-1-3-18(19)20/h1-9,13,24H,10-12,14H2,(H,25,28)