5-[4-(6-methoxynaphthalen-1-yl)-2-sulfanyl-butoxy]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[4-(6-methoxynaphthalen-1-yl)-2-sulfanyl-butoxy]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[4-(6-methoxy-1-naphthyl)-2-sulfanyl-butoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[2-mercapto-4-(6-methoxy-1-naphthalenyl)butoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[4-(6-methoxynaphthalen-1-yl)-2-sulfanylbutoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[2-mercapto-4-(6-methoxy-1-naphthyl)butoxy]-3,3-dimethyl-oxindole Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCC(CCC3=CC=CC4=C3C=CC(=C4)OC)S)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCC(CCC3=CC=CC4=C3C=CC(=C4)OC)S)NC1=O)C

InChI

InChI=1S/C25H27NO3S/c1-25(2)22-14-19(9-12-23(22)26-24(25)27)29-15-20(30)10-7-16-5-4-6-17-13-18(28-3)8-11-21(16)17/h4-6,8-9,11-14,20,30H,7,10,15H2,1-3H3,(H,26,27)