1-methyl-3-[(2-oxidanylidene-1-propyl-3H-indol-3-yl)methyl]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[(2-oxidanylidene-1-propyl-3H-indol-3-yl)methyl]quinoxalin-2-one Openeye Name: 1-methyl-3-[(2-oxo-1-propyl-indolin-3-yl)methyl]quinoxalin-2-one CAS Name: 1-methyl-3-[(2-oxo-1-propyl-3H-indol-3-yl)methyl]-2-quinoxalinone IUPAC Name: 1-methyl-3-[(2-oxo-1-propyl-3H-indol-3-yl)methyl]quinoxalin-2-one Traditional Name: 3-[(2-keto-1-propyl-indolin-3-yl)methyl]-1-methyl-quinoxalin-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)CC3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)CC3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H21N3O2/c1-3-12-24-18-10-6-4-8-14(18)15(20(24)25)13-17-21(26)23(2)19-11-7-5-9-16(19)22-17/h4-11,15H,3,12-13H2,1-2H3