N-[3-(2,3-dihydroindol-1-yl)propyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(3-indolin-1-ylpropyl)-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-(3-indolin-1-ylpropyl)-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43)N=C(C1=O)C

InChI

InChI=1S/C23H26N4O2/c1-3-27-21-10-9-18(15-19(21)25-16(2)23(27)29)22(28)24-12-6-13-26-14-11-17-7-4-5-8-20(17)26/h4-5,7-10,15H,3,6,11-14H2,1-2H3,(H,24,28)