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

Systemtic Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indole-5-carboxamide Openeye Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indole-5-carboxamide CAS Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indole-5-carboxamide IUPAC Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indole-5-carboxamide Traditional Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indole-5-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c24-23(27)18-9-10-22-21(14-18)19(15-26-22)7-4-8-20-13-17(11-12-25-20)16-5-2-1-3-6-16/h1-3,5-6,9-11,14-15,20,25-26H,4,7-8,12-13H2,(H2,24,27)