3-[4-(2,3-dihydroindol-1-yl)piperidin-4-yl]-4-phenyl-butan-2-ol

Systemtic Name: 3-[4-(2,3-dihydroindol-1-yl)piperidin-4-yl]-4-phenyl-butan-2-ol Openeye Name: 3-(4-indolin-1-yl-4-piperidyl)-4-phenyl-butan-2-ol CAS Name: 3-[4-(2,3-dihydroindol-1-yl)-4-piperidinyl]-4-phenyl-2-butanol IUPAC Name: 3-[4-(2,3-dihydroindol-1-yl)piperidin-4-yl]-4-phenylbutan-2-ol Traditional Name: 3-(4-indolin-1-yl-4-piperidyl)-4-phenyl-butan-2-ol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)C2(CCNCC2)N3CCC4=CC=CC=C43)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)C2(CCNCC2)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C23H30N2O/c1-18(26)21(17-19-7-3-2-4-8-19)23(12-14-24-15-13-23)25-16-11-20-9-5-6-10-22(20)25/h2-10,18,21,24,26H,11-17H2,1H3