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

Systemtic Name: 2-(2-chlorophenyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2O2/c21-17-4-2-1-3-15(17)11-19(24)22-16-8-7-13-9-10-23(18(13)12-16)20(25)14-5-6-14/h1-4,7-8,12,14H,5-6,9-11H2,(H,22,24)