1-(2,3-dihydroindol-1-yl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)sulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-(6-methoxy-2,2-dimethyl-chroman-4-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)sulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(6-methoxy-2,2-dimethyl-chroman-4-yl)thio]ethanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)OC)SCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)OC)SCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H25NO3S/c1-22(2)13-20(17-12-16(25-3)8-9-19(17)26-22)27-14-21(24)23-11-10-15-6-4-5-7-18(15)23/h4-9,12,20H,10-11,13-14H2,1-3H3