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

Systemtic Name: 1-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]indole-5-carboxamide Openeye Name: 1-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]indole-5-carboxamide CAS Name: 1-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-5-indolecarboxamide IUPAC Name: 1-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]indole-5-carboxamide Traditional Name: 1-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]indole-5-carboxamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)N)CCCCC3CC(=CCN3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)N)CCCCC3CC(=CCN3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-28-17-21(23-16-20(25(26)29)11-12-24(23)28)9-5-6-10-22-15-19(13-14-27-22)18-7-3-2-4-8-18/h2-4,7-8,11-13,16-17,22,27H,5-6,9-10,14-15H2,1H3,(H2,26,29)