[5-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]-1H-indol-3-yl] ethanoate

Systemtic Name: [5-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]-1H-indol-3-yl] ethanoate Openeye Name: [5-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]phenyl]-1H-indol-3-yl] acetate CAS Name: acetic acid [5-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]-1H-indol-3-yl] ester IUPAC Name: [5-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [5-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-ethyl]phenyl]-1H-indol-3-yl] ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNC2=C1C=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(=O)OC1=CNC2=C1C=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

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