2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone Openeye Name: indolin-1-yl-(3-methoxy-2-naphthyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methoxy-2-naphthalenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone Traditional Name: indolin-1-yl-(3-methoxy-2-naphthyl)methanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H17NO2/c1-23-19-13-16-8-3-2-7-15(16)12-17(19)20(22)21-11-10-14-6-4-5-9-18(14)21/h2-9,12-13H,10-11H2,1H3