3-azanyl-4-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-4-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-4-methyl-2-(2-methylindoline-1-carbonyl)-7H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-4-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-4-methyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-4-methyl-2-(2-methylindoline-1-carbonyl)-7H-thieno[2,3-b]pyridin-6-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)NC(=O)C=C4C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)NC(=O)C=C4C)N

InChI

InChI=1S/C18H17N3O2S/c1-9-7-13(22)20-17-14(9)15(19)16(24-17)18(23)21-10(2)8-11-5-3-4-6-12(11)21/h3-7,10H,8,19H2,1-2H3,(H,20,22)