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

Systemtic Name: 3,3-diphenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3,3-diphenyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]propanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3,3-diphenylpropanamide IUPAC Name: 3,3-diphenyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3,3-diphenyl-N-[1-(2-thenoyl)indolin-6-yl]propionamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H24N2O2S/c31-27(19-24(20-8-3-1-4-9-20)21-10-5-2-6-11-21)29-23-14-13-22-15-16-30(25(22)18-23)28(32)26-12-7-17-33-26/h1-14,17-18,24H,15-16,19H2,(H,29,31)