N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)N=C1C

InChI

InChI=1S/C21H20N4O/c1-13-14(2)25-20-11-15(7-8-19(20)24-13)21(26)22-10-9-16-12-23-18-6-4-3-5-17(16)18/h3-8,11-12,23H,9-10H2,1-2H3,(H,22,26)