1-(diphenylmethyl)-4-(1-methylindol-2-yl)piperidin-4-ol

Systemtic Name: 1-(diphenylmethyl)-4-(1-methylindol-2-yl)piperidin-4-ol Openeye Name: 1-benzhydryl-4-(1-methylindol-2-yl)piperidin-4-ol CAS Name: 1-(diphenylmethyl)-4-(1-methyl-2-indolyl)-4-piperidinol IUPAC Name: 1-benzhydryl-4-(1-methylindol-2-yl)piperidin-4-ol Traditional Name: 1-benzhydryl-4-(1-methylindol-2-yl)piperidin-4-ol Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3(CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3(CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H28N2O/c1-28-24-15-9-8-14-23(24)20-25(28)27(30)16-18-29(19-17-27)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,20,26,30H,16-19H2,1H3