N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chloranyl-benzamide Openeye Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chloro-benzamide CAS Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chlorobenzamide IUPAC Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chlorobenzamide Traditional Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chloro-benzamide Formula: C24H26ClN3O MolecularWeight: 407.93574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O/c1-2-3-12-28-13-10-17(11-14-28)21-16-26-23-9-8-18(15-20(21)23)27-24(29)19-6-4-5-7-22(19)25/h4-10,15-16,26H,2-3,11-14H2,1H3,(H,27,29)