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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43)N=C1C

InChI

InChI=1S/C22H24N4O/c1-15-16(2)25-20-14-18(8-9-19(20)24-15)22(27)23-11-5-12-26-13-10-17-6-3-4-7-21(17)26/h3-4,6-9,14H,5,10-13H2,1-2H3,(H,23,27)