3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-6-methyl-1H-quinoxalin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=N2)C3=C(N(C4=CC=CC=C43)CCCN)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=N2)C3=C(N(C4=CC=CC=C43)CCCN)C

InChI

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