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

Systemtic Name: 3-[5-[(4-methyl-5-oxidanylidene-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one hydrochloride Openeye Name: 3-[5-[(4-methyl-5-oxo-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one hydrochloride CAS Name: 3-[5-[(4-methyl-5-oxo-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one hydrochloride IUPAC Name: 3-[5-[(4-methyl-5-oxo-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one hydrochloride Traditional Name: 3-[5-[(5-keto-4-methyl-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]carbostyril hydrochloride Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CCC1=O)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O.Cl

Isomeric SMILES

CN1CCN(CCC1=O)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O.Cl

InChI

InChI=1S/C24H24N4O2.ClH/c1-27-10-11-28(9-8-23(27)29)15-16-6-7-21-18(12-16)14-22(25-21)19-13-17-4-2-3-5-20(17)26-24(19)30;/h2-7,12-14,25H,8-11,15H2,1H3,(H,26,30);1H