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

Systemtic Name: 2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol Openeye Name: 2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol CAS Name: 2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol IUPAC Name: 2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol Traditional Name: 2-methyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-17-22(23-16-21(27)11-12-24(23)26-17)10-6-5-9-20-15-19(13-14-25-20)18-7-3-2-4-8-18/h2-4,7-8,11-13,16,20,25-27H,5-6,9-10,14-15H2,1H3