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

Systemtic Name: 5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide Openeye Name: 5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide CAS Name: 5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide IUPAC Name: 5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide Traditional Name: 5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCCCC3CC(=CCN3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCCCC3CC(=CCN3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H29N3O2/c1-30-24-15-21-19(16-28-23(21)14-22(24)25(26)29)9-5-6-10-20-13-18(11-12-27-20)17-7-3-2-4-8-17/h2-4,7-8,11,14-16,20,27-28H,5-6,9-10,12-13H2,1H3,(H2,26,29)