1-ethanoyl-N-methyl-N-(1-thiophen-2-ylethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-methyl-N-(1-thiophen-2-ylethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[1-(2-thienyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-(1-thiophen-2-ylethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-(1-thiophen-2-ylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-[1-(2-thienyl)ethyl]indoline-5-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H20N2O2S/c1-12(17-5-4-10-23-17)19(3)18(22)15-6-7-16-14(11-15)8-9-20(16)13(2)21/h4-7,10-12H,8-9H2,1-3H3