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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-6-methyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-6-methyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-6-methyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-6-methyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-6-methyl-1H-quinoxalin-2-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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