1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-methyl-chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-methyl-chromeno[4,3-c]pyrazol-4-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-8-methyl-chromeno[4,3-c]pyrazol-4-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-methyl-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-methylchromeno[4,3-c]pyrazol-4-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-8-methyl-chromeno[4,3-c]pyrazol-4-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O3/c1-13-6-7-18-15(10-13)20-16(21(26)27-18)11-22-24(20)12-19(25)23-9-8-14-4-2-3-5-17(14)23/h2-7,10-11H,8-9,12H2,1H3