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

Systemtic Name: 5-methoxy-2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Openeye Name: 5-methoxy-2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole CAS Name: 5-methoxy-2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole IUPAC Name: 5-methoxy-2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Traditional Name: 5-methoxy-2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCCCC3CC(=CCN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCCCC3CC(=CCN3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c1-18-23(24-17-22(28-2)12-13-25(24)27-18)11-7-6-10-21-16-20(14-15-26-21)19-8-4-3-5-9-19/h3-5,8-9,12-14,17,21,26-27H,6-7,10-11,15-16H2,1-2H3