5-methoxy-3,3-diphenyl-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 5-methoxy-3,3-diphenyl-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 5-methoxy-3,3-diphenyl-1-(1-piperidylmethyl)indolin-2-one CAS Name: 5-methoxy-3,3-diphenyl-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 5-methoxy-3,3-diphenyl-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 5-methoxy-3,3-diphenyl-1-(piperidinomethyl)oxindole Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)CN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)CN5CCCCC5

InChI

InChI=1S/C27H28N2O2/c1-31-23-15-16-25-24(19-23)27(21-11-5-2-6-12-21,22-13-7-3-8-14-22)26(30)29(25)20-28-17-9-4-10-18-28/h2-3,5-8,11-16,19H,4,9-10,17-18,20H2,1H3