3-[5-[(3,5-dimethylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(3,5-dimethylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(3,5-dimethylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(3,5-dimethyl-1-piperazinyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(3,5-dimethylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(3,5-dimethylpiperazino)methyl]-1H-indol-2-yl]carbostyril Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1CN(CC(N1)C)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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