1-[1-(3,3-diphenylpropyl)-3-methyl-piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-(3,3-diphenylpropyl)-3-methyl-piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(3,3-diphenylpropyl)-3-methyl-4-piperidyl]indolin-2-one CAS Name: 1-[1-(3,3-diphenylpropyl)-3-methyl-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(3,3-diphenylpropyl)-3-methylpiperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(3,3-diphenylpropyl)-3-methyl-4-piperidyl]oxindole Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N2C(=O)CC3=CC=CC=C32)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CN(CCC1N2C(=O)CC3=CC=CC=C32)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-22-21-30(19-17-27(22)31-28-15-9-8-14-25(28)20-29(31)32)18-16-26(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,22,26-27H,16-21H2,1H3