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

Systemtic Name: 3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-1,6-dimethyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-1,6-dimethyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-methyl-3-indolyl]-1,6-dimethyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-2-methylindol-3-yl]-1,6-dimethylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-1,6-dimethyl-quinoxalin-2-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-14-9-10-19-17(13-14)24-21(22(27)25(19)3)20-15(2)26(12-6-11-23)18-8-5-4-7-16(18)20/h4-5,7-10,13H,6,11-12,23H2,1-3H3