2-[1-(4-azanylbutyl)indol-3-yl]-6-ethanoyl-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one

Systemtic Name: 2-[1-(4-azanylbutyl)indol-3-yl]-6-ethanoyl-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Openeye Name: 6-acetyl-2-[1-(4-aminobutyl)indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one CAS Name: 6-acetyl-2-[1-(4-aminobutyl)-3-indolyl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one IUPAC Name: 6-acetyl-2-[1-(4-aminobutyl)indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Traditional Name: 6-acetyl-2-[1-(4-aminobutyl)indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCCN

Isomeric SMILES

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCCN

InChI

InChI=1S/C24H25N5O2/c1-15(30)29-11-8-16-12-19-20(13-22(16)29)27-24(31)23(26-19)18-14-28(10-5-4-9-25)21-7-3-2-6-17(18)21/h2-3,6-7,12-14H,4-5,8-11,25H2,1H3,(H,27,31)