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

Systemtic Name: 3-[(3-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-1-oxidanyl-2-phenyl-indole Openeye Name: 1-hydroxy-3-[(3-methoxyphenyl)-(4-methyl-1-piperidyl)methyl]-2-phenyl-indole CAS Name: 1-hydroxy-3-[(3-methoxyphenyl)-(4-methyl-1-piperidinyl)methyl]-2-phenylindole IUPAC Name: 1-hydroxy-3-[(3-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-2-phenylindole Traditional Name: 1-hydroxy-3-[(3-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(=CC=C2)OC)C3=C(N(C4=CC=CC=C43)O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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