[1-[(2,5-dimethyl-1H-indol-3-yl)methyl]-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[(2,5-dimethyl-1H-indol-3-yl)methyl]-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(2,5-dimethyl-1H-indol-3-yl)methyl]-3-[(3-methoxyphenyl)methyl]-3-piperidyl]methanol CAS Name: [1-[(2,5-dimethyl-1H-indol-3-yl)methyl]-3-[(3-methoxyphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(2,5-dimethyl-1H-indol-3-yl)methyl]-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-[(2,5-dimethyl-1H-indol-3-yl)methyl]-3-m-anisyl-3-piperidyl]methanol Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CN3CCCC(C3)(CC4=CC(=CC=C4)OC)CO)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CN3CCCC(C3)(CC4=CC(=CC=C4)OC)CO)C

InChI

InChI=1S/C25H32N2O2/c1-18-8-9-24-22(12-18)23(19(2)26-24)15-27-11-5-10-25(16-27,17-28)14-20-6-4-7-21(13-20)29-3/h4,6-9,12-13,26,28H,5,10-11,14-17H2,1-3H3