2,3-dihydroindol-1-yl-(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)methanone Openeye Name: indolin-1-yl-(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: indolin-1-yl-(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)methanone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H17N3O2/c1-22-19-14-7-3-5-9-17(14)25-12-15(19)18(21-22)20(24)23-11-10-13-6-2-4-8-16(13)23/h2-9H,10-12H2,1H3