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

Systemtic Name: 3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-methyl-3-indolyl]-6-methoxy-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-methylindol-3-yl]-6-methoxy-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C21H22N4O2/c1-13-19(15-6-3-4-7-18(15)25(13)11-5-10-22)20-21(26)24-16-9-8-14(27-2)12-17(16)23-20/h3-4,6-9,12H,5,10-11,22H2,1-2H3,(H,24,26)