2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methylindolin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-methylindolin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C19H21N3O2S/c1-11-9-12-5-2-3-7-14(12)22(11)10-16(23)21-19-17(18(20)24)13-6-4-8-15(13)25-19/h2-3,5,7,11H,4,6,8-10H2,1H3,(H2,20,24)(H,21,23)