3-[5-[2-(4-methyl-5-oxidanylidene-1,4-diazepan-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-(4-methyl-5-oxidanylidene-1,4-diazepan-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(4-methyl-5-oxo-1,4-diazepan-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(4-methyl-5-oxo-1,4-diazepan-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(4-methyl-5-oxo-1,4-diazepan-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(5-keto-4-methyl-1,4-diazepan-1-yl)ethyl]-1H-indol-2-yl]carbostyril Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CCC1=O)CCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CCC1=O)CCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H26N4O2/c1-28-12-13-29(11-9-24(28)30)10-8-17-6-7-22-19(14-17)16-23(26-22)20-15-18-4-2-3-5-21(18)27-25(20)31/h2-7,14-16,26H,8-13H2,1H3,(H,27,31)