1-ethanoyl-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-methoxyethyl)-N-(2-thienylmethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-methoxyethyl)-N-(2-thenyl)indoline-5-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CCOC)CC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CCOC)CC3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-14(22)21-8-7-15-12-16(5-6-18(15)21)19(23)20(9-10-24-2)13-17-4-3-11-25-17/h3-6,11-12H,7-10,13H2,1-2H3