2,3-dihydroindol-1-yl-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methoxynaphthalen-1-yl)methanone Openeye Name: indolin-1-yl-(4-methoxy-1-naphthyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methoxynaphthalen-1-yl)methanone Traditional Name: indolin-1-yl-(4-methoxy-1-naphthyl)methanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

InChI

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