methyl 1-[2-oxidanylidene-2-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3/c1-31-24(30)19-14-27(21-13-6-5-10-17(19)21)15-22(29)25-23-18-11-7-12-20(18)26-28(23)16-8-3-2-4-9-16/h2-6,8-10,13-14H,7,11-12,15H2,1H3,(H,25,29)