2-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Openeye Name: 2-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one CAS Name: 2-[1-(3-aminopropyl)-5-methoxy-3-indolyl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one IUPAC Name: 2-[1-(3-aminopropyl)-5-methoxyindol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Traditional Name: 2-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=C5CCCC5=C4)NC3=O)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=C5CCCC5=C4)NC3=O)CCCN

InChI

InChI=1S/C23H24N4O2/c1-29-16-6-7-21-17(12-16)18(13-27(21)9-3-8-24)22-23(28)26-20-11-15-5-2-4-14(15)10-19(20)25-22/h6-7,10-13H,2-5,8-9,24H2,1H3,(H,26,28)