[6-(aziridin-1-yl)-4-ethanoyl-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl] ethanoate

Systemtic Name: [6-(aziridin-1-yl)-4-ethanoyl-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl] ethanoate Openeye Name: [4-acetyl-6-(aziridin-1-yl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-cyclopenta[b]indol-3-yl] acetate CAS Name: acetic acid [4-acetyl-6-(1-aziridinyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-cyclopenta[b]indol-3-yl] ester IUPAC Name: [4-acetyl-6-(aziridin-1-yl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-cyclopenta[b]indol-3-yl] acetate Traditional Name: acetic acid (4-acetyl-6-ethylenimino-5,8-diketo-7-methyl-2,3-dihydro-1H-cyclopent[b]indol-3-yl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C3=C(N2C(=O)C)C(CC3)OC(=O)C)N4CC4

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C3=C(N2C(=O)C)C(CC3)OC(=O)C)N4CC4

InChI

InChI=1S/C18H18N2O5/c1-8-14(19-6-7-19)18(24)16-13(17(8)23)11-4-5-12(25-10(3)22)15(11)20(16)9(2)21/h12H,4-7H2,1-3H3