3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-7-carboxamide

Systemtic Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-7-carboxamide Openeye Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-7-carboxamide CAS Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-7-carboxamide IUPAC Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-7-carboxamide Traditional Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-7-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=CNC3=C2C=CC=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=CNC3=C2C=CC=C3C(=O)N)C4=CC=CC=C4

InChI

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