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

Systemtic Name: 2-[1-(3-azanylpropyl)indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Openeye Name: 2-[1-(3-aminopropyl)indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one CAS Name: 2-[1-(3-aminopropyl)-3-indolyl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one IUPAC Name: 2-[1-(3-aminopropyl)indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Traditional Name: 2-[1-(3-aminopropyl)indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Formula: C22H22N4O MolecularWeight: 358.43628

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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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c23-9-4-10-26-13-17(16-7-1-2-8-20(16)26)21-22(27)25-19-12-15-6-3-5-14(15)11-18(19)24-21/h1-2,7-8,11-13H,3-6,9-10,23H2,(H,25,27)