3-[(4-methoxyphenyl)-[4-(phenylmethyl)piperidin-1-yl]methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(4-methoxyphenyl)-[4-(phenylmethyl)piperidin-1-yl]methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-benzyl-1-piperidyl)-(4-methoxyphenyl)methyl]-2-methyl-1H-indole CAS Name: 3-[(4-methoxyphenyl)-[4-(phenylmethyl)-1-piperidinyl]methyl]-2-methyl-1H-indole IUPAC Name: 3-[(4-benzylpiperidin-1-yl)-(4-methoxyphenyl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(4-benzylpiperidino)-(4-methoxyphenyl)methyl]-2-methyl-1H-indole Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-21-28(26-10-6-7-11-27(26)30-21)29(24-12-14-25(32-2)15-13-24)31-18-16-23(17-19-31)20-22-8-4-3-5-9-22/h3-15,23,29-30H,16-20H2,1-2H3