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

Systemtic Name: 1-[5-[(4-methyl-5-oxidanylidene-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]quinolin-2-one Openeye Name: 1-[5-[(4-methyl-5-oxo-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]quinolin-2-one CAS Name: 1-[5-[(4-methyl-5-oxo-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-2-quinolinone IUPAC Name: 1-[5-[(4-methyl-5-oxo-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]quinolin-2-one Traditional Name: 1-[5-[(5-keto-4-methyl-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]carbostyril Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CCC1=O)CC2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CCC1=O)CC2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

InChI

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