3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-8-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-8-methyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-8-methyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-methyl-3-indolyl]-8-methyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-methylindol-3-yl]-8-methyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-8-methyl-1H-quinoxalin-2-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=C(N(C4=CC=CC=C43)CCCN)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=C(N(C4=CC=CC=C43)CCCN)C

InChI

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