3-[6-(4-methylpiperazin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[6-(4-methylpiperazin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[6-(4-methylpiperazine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[6-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[6-(4-methylpiperazine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[6-(4-methylpiperazine-1-carbonyl)-1H-indol-2-yl]carbostyril Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O2/c1-26-8-10-27(11-9-26)23(29)17-7-6-16-13-21(24-20(16)14-17)18-12-15-4-2-3-5-19(15)25-22(18)28/h2-7,12-14,24H,8-11H2,1H3,(H,25,28)