[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O3/c1-4-18-9-8-12-20-22(14-26-25(18)20)23(29)15-31-24(30)13-21-16(2)27-28(17(21)3)19-10-6-5-7-11-19/h5-12,14,26H,4,13,15H2,1-3H3