3-[1-(3-azanylpropyl)indol-3-yl]-6,7-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-6,7-dimethyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-6,7-dimethyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-6,7-dimethyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-6,7-dimethyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-6,7-dimethyl-1H-quinoxalin-2-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=CN(C4=CC=CC=C43)CCCN

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=CN(C4=CC=CC=C43)CCCN

InChI

InChI=1S/C21H22N4O/c1-13-10-17-18(11-14(13)2)24-21(26)20(23-17)16-12-25(9-5-8-22)19-7-4-3-6-15(16)19/h3-4,6-7,10-12H,5,8-9,22H2,1-2H3,(H,24,26)