ethyl 4-[2-(1H-indol-2-ylcarbonylamino)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(1H-indol-2-ylcarbonylamino)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(1H-indole-2-carbonylamino)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[1H-indol-2-yl(oxo)methyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1H-indole-2-carbonylamino)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1H-indole-2-carbonylamino)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H22N4O4/c1-2-26-18(25)22-9-7-21(8-10-22)16(23)12-19-17(24)15-11-13-5-3-4-6-14(13)20-15/h3-6,11,20H,2,7-10,12H2,1H3,(H,19,24)