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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=C(NC3=CC=CC=C32)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=C(NC3=CC=CC=C32)C(=O)N)C4=CC=CC=C4

InChI

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