3-[5-[[methyl-[(5-oxidanylidenepyrrolidin-2-yl)methyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[methyl-[(5-oxidanylidenepyrrolidin-2-yl)methyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[methyl-[(5-oxopyrrolidin-2-yl)methyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[methyl-[(5-oxo-2-pyrrolidinyl)methyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[methyl-[(5-oxopyrrolidin-2-yl)methyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[(5-ketopyrrolidin-2-yl)methyl-methyl-amino]methyl]-1H-indol-2-yl]carbostyril Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(=O)N1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN(CC1CCC(=O)N1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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