3-[2-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]-1H-indol-3-yl]propan-1-ol

Systemtic Name: 3-[2-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]-1H-indol-3-yl]propan-1-ol Openeye Name: 3-[2-[4-benzyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]propan-1-ol CAS Name: 3-[2-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]-1H-indol-3-yl]-1-propanol IUPAC Name: 3-[2-[4-benzyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]propan-1-ol Traditional Name: 3-[2-[4-benzyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]propan-1-ol Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCCO)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCCO)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c1-28(2)26(19-20-9-4-3-5-10-20)16-14-21(15-17-26)25-23(12-8-18-29)22-11-6-7-13-24(22)27-25/h3-7,9-11,13,21,27,29H,8,12,14-19H2,1-2H3