(3E)-1-[(4-cyclohexylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one

Systemtic Name: (3E)-1-[(4-cyclohexylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one Openeye Name: (3E)-1-[(4-cyclohexylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3E)-1-[(4-cyclohexyl-1-piperazinyl)methyl]-3-(1H-quinolin-2-ylidene)-2-indolone IUPAC Name: (3E)-1-[(4-cyclohexylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one Traditional Name: (3E)-1-[(4-cyclohexylpiperazino)methyl]-3-(1H-quinolin-2-ylidene)oxindole Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CN3C4=CC=CC=C4C(=C5C=CC6=CC=CC=C6N5)C3=O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CN3C4=CC=CC=C4/C(=C\5/C=CC6=CC=CC=C6N5)/C3=O

InChI

InChI=1S/C28H32N4O/c33-28-27(25-15-14-21-8-4-6-12-24(21)29-25)23-11-5-7-13-26(23)32(28)20-30-16-18-31(19-17-30)22-9-2-1-3-10-22/h4-8,11-15,22,29H,1-3,9-10,16-20H2/b27-25+