2,3-dihydroindol-1-yl-(6-methoxy-2H-chromen-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-methoxy-2H-chromen-3-yl)methanone Openeye Name: indolin-1-yl-(6-methoxy-2H-chromen-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(6-methoxy-2H-1-benzopyran-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-methoxy-2H-chromen-3-yl)methanone Traditional Name: indolin-1-yl-(6-methoxy-2H-chromen-3-yl)methanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17NO3/c1-22-16-6-7-18-14(11-16)10-15(12-23-18)19(21)20-9-8-13-4-2-3-5-17(13)20/h2-7,10-11H,8-9,12H2,1H3