3-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(2-thenoyl)indolin-6-yl]propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C23H22N2O3S/c1-28-19-9-4-16(5-10-19)6-11-22(26)24-18-8-7-17-12-13-25(20(17)15-18)23(27)21-3-2-14-29-21/h2-5,7-10,14-15H,6,11-13H2,1H3,(H,24,26)