ethyl 4-[3-(1H-indol-2-ylcarbonylamino)propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(1H-indol-2-ylcarbonylamino)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(1H-indole-2-carbonylamino)propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-[[1H-indol-2-yl(oxo)methyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(1H-indole-2-carbonylamino)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(1H-indole-2-carbonylamino)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-2-27-19(26)23-11-9-22(10-12-23)17(24)7-8-20-18(25)16-13-14-5-3-4-6-15(14)21-16/h3-6,13,21H,2,7-12H2,1H3,(H,20,25)