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

Systemtic Name: 2-(hydroxymethyl)-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol Openeye Name: 2-(hydroxymethyl)-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol CAS Name: 2-(hydroxymethyl)-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol IUPAC Name: 2-(hydroxymethyl)-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol Traditional Name: 2-methylol-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=C(NC3=C2C=C(C=C3)O)CO)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=C(NC3=C2C=C(C=C3)O)CO)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-16-24-21(22-15-20(28)10-11-23(22)26-24)9-5-4-8-19-14-18(12-13-25-19)17-6-2-1-3-7-17/h1-3,6-7,10-12,15,19,25-28H,4-5,8-9,13-14,16H2