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

Systemtic Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-7-yl]methanol Openeye Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-7-yl]methanol CAS Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-7-yl]methanol IUPAC Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-7-yl]methanol Traditional Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-7-yl]methanol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=CNC3=C2C=CC=C3CO)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=CNC3=C2C=CC=C3CO)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c27-17-21-10-6-12-23-20(16-26-24(21)23)9-4-5-11-22-15-19(13-14-25-22)18-7-2-1-3-8-18/h1-3,6-8,10,12-13,16,22,25-27H,4-5,9,11,14-15,17H2