methyl 1-[2-oxidanylidene-2-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)N4C=CC=N4

InChI

InChI=1S/C24H23N5O4/c1-16(29-12-6-11-25-29)23(31)27-18-8-5-7-17(13-18)26-22(30)15-28-14-20(24(32)33-2)19-9-3-4-10-21(19)28/h3-14,16H,15H2,1-2H3,(H,26,30)(H,27,31)