5-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 5-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-(4-indolin-1-yl-4-oxo-butyl)pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 5-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-4-pyrrolo[1,2-a]quinoxalinone IUPAC Name: 5-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-(4-indolin-1-yl-4-keto-butyl)pyrrolo[1,2-a]quinoxalin-4-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O

InChI

InChI=1S/C23H21N3O2/c27-22(25-16-13-17-7-1-2-8-18(17)25)12-6-15-26-20-10-4-3-9-19(20)24-14-5-11-21(24)23(26)28/h1-5,7-11,14H,6,12-13,15-16H2