ethyl 4-[2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O4/c1-2-28-19(27)23-9-7-22(8-10-23)15(25)11-24-12-20-16-13-5-3-4-6-14(13)21-17(16)18(24)26/h3-6,12,21H,2,7-11H2,1H3