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

Systemtic Name: 7-chloranyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-4-ol Openeye Name: 7-chloro-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-4-ol CAS Name: 7-chloro-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-4-ol IUPAC Name: 7-chloro-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-4-ol Traditional Name: 7-chloro-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-4-ol Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=CNC3=C(C=CC(=C23)O)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=CNC3=C(C=CC(=C23)O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O/c24-20-10-11-21(27)22-18(15-26-23(20)22)8-4-5-9-19-14-17(12-13-25-19)16-6-2-1-3-7-16/h1-3,6-7,10-12,15,19,25-27H,4-5,8-9,13-14H2