3-[(4-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-1-oxidanyl-2-phenyl-indole

Systemtic Name: 3-[(4-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-1-oxidanyl-2-phenyl-indole Openeye Name: 1-hydroxy-3-[(4-methoxyphenyl)-(4-methyl-1-piperidyl)methyl]-2-phenyl-indole CAS Name: 1-hydroxy-3-[(4-methoxyphenyl)-(4-methyl-1-piperidinyl)methyl]-2-phenylindole IUPAC Name: 1-hydroxy-3-[(4-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-2-phenylindole Traditional Name: 1-hydroxy-3-[(4-methoxyphenyl)-(4-methylpiperidino)methyl]-2-phenyl-indole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=C(C=C2)OC)C3=C(N(C4=CC=CC=C43)O)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(C2=CC=C(C=C2)OC)C3=C(N(C4=CC=CC=C43)O)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2/c1-20-16-18-29(19-17-20)27(22-12-14-23(32-2)15-13-22)26-24-10-6-7-11-25(24)30(31)28(26)21-8-4-3-5-9-21/h3-15,20,27,31H,16-19H2,1-2H3