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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-8-methyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-13-6-4-8-16-18(13)23-20(25)19(22-16)15-12-24(11-5-10-21)17-9-3-2-7-14(15)17/h2-4,6-9,12H,5,10-11,21H2,1H3,(H,23,25)