1-(4-methoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole Openeye Name: 1-[(4-methoxy-1-naphthyl)sulfonyl]indoline CAS Name: 1-[(4-methoxy-1-naphthalenyl)sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(4-methoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-[(4-methoxy-1-naphthyl)sulfonyl]indoline Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-23-18-10-11-19(16-8-4-3-7-15(16)18)24(21,22)20-13-12-14-6-2-5-9-17(14)20/h2-11H,12-13H2,1H3