3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(N1)CCCCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C=CC(C(N1)CCCCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c25-24(28)18-12-13-23-21(15-18)19(16-27-23)9-4-5-11-22-20(10-6-14-26-22)17-7-2-1-3-8-17/h1-3,6-8,10,12-13,15-16,20,22,26-27H,4-5,9,11,14H2,(H2,25,28)