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

Systemtic Name: 1-(4-propoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole Openeye Name: 1-[(4-propoxy-1-naphthyl)sulfonyl]indoline CAS Name: 1-[(4-propoxy-1-naphthalenyl)sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(4-propoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-[(4-propoxy-1-naphthyl)sulfonyl]indoline Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21NO3S/c1-2-15-25-20-11-12-21(18-9-5-4-8-17(18)20)26(23,24)22-14-13-16-7-3-6-10-19(16)22/h3-12H,2,13-15H2,1H3