2-(4-phenylphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H22N2O2S/c30-26(17-19-8-10-21(11-9-19)20-5-2-1-3-6-20)28-23-13-12-22-14-15-29(24(22)18-23)27(31)25-7-4-16-32-25/h1-13,16,18H,14-15,17H2,(H,28,30)