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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)chromeno[4,3-c]pyrazol-4-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]chromeno[4,3-c]pyrazol-4-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)chromeno[4,3-c]pyrazol-4-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

InChI

InChI=1S/C20H15N3O3/c24-18(22-10-9-13-5-1-3-7-16(13)22)12-23-19-14-6-2-4-8-17(14)26-20(25)15(19)11-21-23/h1-8,11H,9-10,12H2