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

Systemtic Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1H-indole-5-carboxamide Openeye Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1H-indole-5-carboxamide CAS Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1H-indole-5-carboxamide Traditional Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1H-indole-5-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c23-22(26)17-7-9-21-20(13-17)18(14-25-21)6-8-19-12-16(10-11-24-19)15-4-2-1-3-5-15/h1-5,7,9-10,13-14,19,24-25H,6,8,11-12H2,(H2,23,26)