1-ethanoyl-N-[(4-propylphenyl)-thiophen-2-yl-methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-propylphenyl)-thiophen-2-yl-methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(4-propylphenyl)-(2-thienyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(4-propylphenyl)-(2-thienyl)methyl]indoline-5-carboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H26N2O2S/c1-3-5-18-7-9-19(10-8-18)24(23-6-4-15-30-23)26-25(29)21-11-12-22-20(16-21)13-14-27(22)17(2)28/h4,6-12,15-16,24H,3,5,13-14H2,1-2H3,(H,26,29)