(6-acetamido-5-azanylidene-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) ethanoate

Systemtic Name: (6-acetamido-5-azanylidene-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) ethanoate Openeye Name: (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) acetate CAS Name: acetic acid (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) ester IUPAC Name: (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) acetate Traditional Name: acetic acid (6-acetamido-5-imino-8-keto-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl) ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)C2=C(C1=O)N3CCC(C3=C2)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=N)C2=C(C1=O)N3CCC(C3=C2)OC(=O)C)NC(=O)C

InChI

InChI=1S/C16H17N3O4/c1-7-14(18-8(2)20)13(17)10-6-11-12(23-9(3)21)4-5-19(11)15(10)16(7)22/h6,12,17H,4-5H2,1-3H3,(H,18,20)