N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(1-butyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-2-3-13-27-14-11-18(12-15-27)22-17-25-23-10-9-20(16-21(22)23)26-24(28)19-7-5-4-6-8-19/h4-10,16-18,25H,2-3,11-15H2,1H3,(H,26,28)