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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(N1)C=CC(=C2)C(=O)N)CCCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(N1)C=CC(=C2)C(=O)N)CCCCN3CCC(=CC3)C4=CC=CC=C4

InChI

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