3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one Openeye Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one CAS Name: 3-[5-amino-1-(3-aminopropyl)-3-indolyl]-8-methyl-1H-quinoxalin-2-one IUPAC Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one Traditional Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=CN(C4=C3C=C(C=C4)N)CCCN

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=CN(C4=C3C=C(C=C4)N)CCCN

InChI

InChI=1S/C20H21N5O/c1-12-4-2-5-16-18(12)24-20(26)19(23-16)15-11-25(9-3-8-21)17-7-6-13(22)10-14(15)17/h2,4-7,10-11H,3,8-9,21-22H2,1H3,(H,24,26)