1-ethanoyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-o-anisyl-N-(2-thenyl)indoline-5-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-17(27)26-12-11-18-14-19(9-10-22(18)26)24(28)25(16-21-7-5-13-30-21)15-20-6-3-4-8-23(20)29-2/h3-10,13-14H,11-12,15-16H2,1-2H3