[1-[4-(5-chloranyl-1H-indol-2-yl)butyl]-3-phenyl-piperidin-2-yl]methanol

Systemtic Name: [1-[4-(5-chloranyl-1H-indol-2-yl)butyl]-3-phenyl-piperidin-2-yl]methanol Openeye Name: [1-[4-(5-chloro-1H-indol-2-yl)butyl]-3-phenyl-2-piperidyl]methanol CAS Name: [1-[4-(5-chloro-1H-indol-2-yl)butyl]-3-phenyl-2-piperidinyl]methanol IUPAC Name: [1-[4-(5-chloro-1H-indol-2-yl)butyl]-3-phenylpiperidin-2-yl]methanol Traditional Name: [1-[4-(5-chloro-1H-indol-2-yl)butyl]-3-phenyl-2-piperidyl]methanol Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)CCCCC2=CC3=C(N2)C=CC(=C3)Cl)CO)C4=CC=CC=C4

Isomeric SMILES

C1CC(C(N(C1)CCCCC2=CC3=C(N2)C=CC(=C3)Cl)CO)C4=CC=CC=C4

InChI

InChI=1S/C24H29ClN2O/c25-20-11-12-23-19(15-20)16-21(26-23)9-4-5-13-27-14-6-10-22(24(27)17-28)18-7-2-1-3-8-18/h1-3,7-8,11-12,15-16,22,24,26,28H,4-6,9-10,13-14,17H2