1-(2-methyl-2,3-dihydroindol-1-yl)-7-(5-methylthiophen-2-yl)heptane-1,4,7-trione

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-7-(5-methylthiophen-2-yl)heptane-1,4,7-trione Openeye Name: 1-(2-methylindolin-1-yl)-7-(5-methyl-2-thienyl)heptane-1,4,7-trione CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-7-(5-methyl-2-thiophenyl)heptane-1,4,7-trione IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-7-(5-methylthiophen-2-yl)heptane-1,4,7-trione Traditional Name: 1-(2-methylindolin-1-yl)-7-(5-methyl-2-thienyl)heptane-1,4,7-trione Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)CCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C21H23NO3S/c1-14-13-16-5-3-4-6-18(16)22(14)21(25)12-9-17(23)8-10-19(24)20-11-7-15(2)26-20/h3-7,11,14H,8-10,12-13H2,1-2H3