2-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Openeye Name: 2-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one CAS Name: 2-[1-(3-aminopropyl)-2-methyl-3-indolyl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one IUPAC Name: 2-[1-(3-aminopropyl)-2-methylindol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Traditional Name: 2-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C5CCCC5=C4)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C5CCCC5=C4)NC3=O

InChI

InChI=1S/C23H24N4O/c1-14-21(17-8-2-3-9-20(17)27(14)11-5-10-24)22-23(28)26-19-13-16-7-4-6-15(16)12-18(19)25-22/h2-3,8-9,12-13H,4-7,10-11,24H2,1H3,(H,26,28)