ethyl 1-(diethanoylamino)-4-oxidanylidene-pyrrolo[1,2-a]indole-2-carboxylate

Systemtic Name: ethyl 1-(diethanoylamino)-4-oxidanylidene-pyrrolo[1,2-a]indole-2-carboxylate Openeye Name: ethyl 1-(diacetylamino)-4-oxo-pyrrolo[1,2-a]indole-2-carboxylate CAS Name: 1-(diacetylamino)-4-oxo-2-pyrrolo[1,2-a]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(diacetylamino)-4-oxopyrrolo[1,2-a]indole-2-carboxylate Traditional Name: 1-(diacetylamino)-4-keto-pyrrol[1,2-a]indole-2-carboxylic acid ethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C3=CC=CC=C3C(=O)C2=C1)N(C(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(N2C3=CC=CC=C3C(=O)C2=C1)N(C(=O)C)C(=O)C

InChI

InChI=1S/C18H16N2O5/c1-4-25-18(24)13-9-15-16(23)12-7-5-6-8-14(12)20(15)17(13)19(10(2)21)11(3)22/h5-9H,4H2,1-3H3