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

Systemtic Name: methyl 1-[2-[[2-[(3-methylphenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[2-(m-tolylmethyl)pyrazol-3-yl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[2-[(3-methylphenyl)methyl]-3-pyrazolyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-[(3-methylphenyl)methyl]pyrazol-3-yl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[[2-(3-methylbenzyl)pyrazol-3-yl]amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H22N4O3/c1-16-6-5-7-17(12-16)13-27-21(10-11-24-27)25-22(28)15-26-14-19(23(29)30-2)18-8-3-4-9-20(18)26/h3-12,14H,13,15H2,1-2H3,(H,25,28)