1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCCN3C=CC4C3C=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCCN3C=CC4C3C=CC=C4

InChI

InChI=1S/C23H29ClN2O/c24-21-9-7-20(8-10-21)23(27)12-17-25(18-13-23)14-3-4-15-26-16-11-19-5-1-2-6-22(19)26/h1-2,5-11,16,19,22,27H,3-4,12-15,17-18H2