3-[5-[3-(4-methylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[3-(4-methylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[3-(4-methylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[3-(4-methyl-1-piperazinyl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[3-(4-methylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[3-(4-methylpiperazino)propoxy]-1H-indol-2-yl]carbostyril Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H28N4O2/c1-28-10-12-29(13-11-28)9-4-14-31-20-7-8-23-19(15-20)17-24(26-23)21-16-18-5-2-3-6-22(18)27-25(21)30/h2-3,5-8,15-17,26H,4,9-14H2,1H3,(H,27,30)