(3Z)-1-[[3-(hydroxymethyl)phenyl]methyl]-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one

Systemtic Name: (3Z)-1-[[3-(hydroxymethyl)phenyl]methyl]-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one Openeye Name: (3Z)-1-[[3-(hydroxymethyl)phenyl]methyl]-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one CAS Name: (3Z)-1-[[3-(hydroxymethyl)phenyl]methyl]-3-(3-indolylidene)-6,7-dimethyl-4H-quinoxalin-2-one IUPAC Name: (3Z)-1-[[3-(hydroxymethyl)phenyl]methyl]-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one Traditional Name: (3Z)-3-indol-3-ylidene-6,7-dimethyl-1-(3-methylolbenzyl)-4H-quinoxalin-2-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=C3C=NC4=CC=CC=C43)N2)CC5=CC(=CC=C5)CO

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)/C(=C\3/C=NC4=CC=CC=C43)/N2)CC5=CC(=CC=C5)CO

InChI

InChI=1S/C26H23N3O2/c1-16-10-23-24(11-17(16)2)29(14-18-6-5-7-19(12-18)15-30)26(31)25(28-23)21-13-27-22-9-4-3-8-20(21)22/h3-13,28,30H,14-15H2,1-2H3/b25-21+