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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(4-phenylphenyl)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c29-25(16-18-6-8-20(9-7-18)19-4-2-1-3-5-19)27-23-13-12-21-14-15-28(24(21)17-23)26(30)22-10-11-22/h1-9,12-13,17,22H,10-11,14-16H2,(H,27,29)