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

Systemtic Name: (3Z)-1-[(4-ethylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one Openeye Name: (3Z)-1-[(4-ethylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-1-[(4-ethyl-1-piperazinyl)methyl]-3-(1H-quinolin-2-ylidene)-2-indolone IUPAC Name: (3Z)-1-[(4-ethylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one Traditional Name: (3Z)-1-[(4-ethylpiperazino)methyl]-3-(1H-quinolin-2-ylidene)oxindole Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CN2C3=CC=CC=C3C(=C4C=CC5=CC=CC=C5N4)C2=O

Isomeric SMILES

CCN1CCN(CC1)CN2C3=CC=CC=C3/C(=C/4\C=CC5=CC=CC=C5N4)/C2=O

InChI

InChI=1S/C24H26N4O/c1-2-26-13-15-27(16-14-26)17-28-22-10-6-4-8-19(22)23(24(28)29)21-12-11-18-7-3-5-9-20(18)25-21/h3-12,25H,2,13-17H2,1H3/b23-21-