methyl 1-[2-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[[2-(4-ethylbenzyl)pyrazol-3-yl]amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C24H24N4O3/c1-3-17-8-10-18(11-9-17)14-28-22(12-13-25-28)26-23(29)16-27-15-20(24(30)31-2)19-6-4-5-7-21(19)27/h4-13,15H,3,14,16H2,1-2H3,(H,26,29)