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

Systemtic Name: 2-[1-(4-azanylbutyl)indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Openeye Name: 2-[1-(4-aminobutyl)indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one CAS Name: 2-[1-(4-aminobutyl)-3-indolyl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one IUPAC Name: 2-[1-(4-aminobutyl)indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Traditional Name: 2-[1-(4-aminobutyl)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:

C1CC2=CC3=C(C=C2C1)N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CCCCN

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CCCCN

InChI

InChI=1S/C23H24N4O/c24-10-3-4-11-27-14-18(17-8-1-2-9-21(17)27)22-23(28)26-20-13-16-7-5-6-15(16)12-19(20)25-22/h1-2,8-9,12-14H,3-7,10-11,24H2,(H,26,28)