ethyl 4-[2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)ethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C20H23N5O4/c1-2-29-20(28)24-9-7-13(8-10-24)22-17(26)12-25-16-6-4-3-5-14(16)15-11-21-23-19(27)18(15)25/h3-6,11,13H,2,7-10,12H2,1H3,(H,22,26)(H,23,27)