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

Systemtic Name: 5-oxidanyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide Openeye Name: 5-hydroxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide CAS Name: 5-hydroxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide IUPAC Name: 5-hydroxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide Traditional Name: 5-hydroxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=CNC3=CC(=C(C=C32)O)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=CNC3=CC(=C(C=C32)O)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c25-24(29)21-13-22-20(14-23(21)28)18(15-27-22)8-4-5-9-19-12-17(10-11-26-19)16-6-2-1-3-7-16/h1-3,6-7,10,13-15,19,26-28H,4-5,8-9,11-12H2,(H2,25,29)