N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)N=C1C

InChI

InChI=1S/C21H20N4O2/c1-12-13(2)23-19-11-16(4-6-18(19)22-12)21(27)24-17-5-7-20-15(10-17)8-9-25(20)14(3)26/h4-7,10-11H,8-9H2,1-3H3,(H,24,27)