(3Z)-1-[(1-methylpiperidin-4-yl)methoxy]-3-(1H-quinolin-2-ylidene)indol-2-one

Systemtic Name: (3Z)-1-[(1-methylpiperidin-4-yl)methoxy]-3-(1H-quinolin-2-ylidene)indol-2-one Openeye Name: (3Z)-1-[(1-methyl-4-piperidyl)methoxy]-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-1-[(1-methyl-4-piperidinyl)methoxy]-3-(1H-quinolin-2-ylidene)-2-indolone IUPAC Name: (3Z)-1-[(1-methylpiperidin-4-yl)methoxy]-3-(1H-quinolin-2-ylidene)indol-2-one Traditional Name: (3Z)-1-[(1-methyl-4-piperidyl)methoxy]-3-(1H-quinolin-2-ylidene)oxindole Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CON2C3=CC=CC=C3C(=C4C=CC5=CC=CC=C5N4)C2=O

Isomeric SMILES

CN1CCC(CC1)CON2C3=CC=CC=C3/C(=C/4\C=CC5=CC=CC=C5N4)/C2=O

InChI

InChI=1S/C24H25N3O2/c1-26-14-12-17(13-15-26)16-29-27-22-9-5-3-7-19(22)23(24(27)28)21-11-10-18-6-2-4-8-20(18)25-21/h2-11,17,25H,12-16H2,1H3/b23-21-