[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoate CAS Name: 3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoate Traditional Name: 3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-16-18(24(25)28(27-16)14-17-7-3-2-4-8-17)11-12-23(30)31-15-22(29)20-13-26-21-10-6-5-9-19(20)21/h2-13,26H,14-15H2,1H3