1-[[4-(phenylmethyl)piperidin-1-yl]methyl]-3-[4-(pyridin-4-ylmethyl)phenyl]imino-indol-2-one

Systemtic Name: 1-[[4-(phenylmethyl)piperidin-1-yl]methyl]-3-[4-(pyridin-4-ylmethyl)phenyl]imino-indol-2-one Openeye Name: 1-[(4-benzyl-1-piperidyl)methyl]-3-[4-(4-pyridylmethyl)phenyl]imino-indolin-2-one CAS Name: 1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-3-[4-(pyridin-4-ylmethyl)phenyl]imino-2-indolone IUPAC Name: 1-[(4-benzylpiperidin-1-yl)methyl]-3-[4-(pyridin-4-ylmethyl)phenyl]iminoindol-2-one Traditional Name: 1-[(4-benzylpiperidino)methyl]-3-[4-(4-pyridylmethyl)phenyl]imino-oxindole Formula: C33H32N4O MolecularWeight: 500.63338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC=C(C=C5)CC6=CC=NC=C6)C3=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC=C(C=C5)CC6=CC=NC=C6)C3=O

InChI

InChI=1S/C33H32N4O/c38-33-32(35-29-12-10-26(11-13-29)23-27-14-18-34-19-15-27)30-8-4-5-9-31(30)37(33)24-36-20-16-28(17-21-36)22-25-6-2-1-3-7-25/h1-15,18-19,28H,16-17,20-24H2