(3E)-1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-3-methoxyimino-indol-2-one

Systemtic Name: (3E)-1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-3-methoxyimino-indol-2-one Openeye Name: (3E)-1-[3-(4-benzhydrylpiperazin-1-yl)propyl]-3-methoxyimino-indolin-2-one CAS Name: (3E)-1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-3-methoxyimino-2-indolone IUPAC Name: (3E)-1-[3-(4-benzhydrylpiperazin-1-yl)propyl]-3-methoxyiminoindol-2-one Traditional Name: (3E)-1-[3-(4-benzhydrylpiperazino)propyl]-3-methyloximino-oxindole Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C2=CC=CC=C2N(C1=O)CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CO/N=C/1\C2=CC=CC=C2N(C1=O)CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c1-35-30-27-25-15-8-9-16-26(25)33(29(27)34)18-10-17-31-19-21-32(22-20-31)28(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-9,11-16,28H,10,17-22H2,1H3/b30-27+