N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(5-methoxy-2-oxo-indolin-3-yl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(2-keto-5-methoxy-indolin-3-yl)acetamide Formula: C27H26Cl2N2O3 MolecularWeight: 497.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CC3C4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CC3C4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C27H26Cl2N2O3/c1-16(22(18-5-9-20(29)10-6-18)13-17-3-7-19(28)8-4-17)30-26(32)15-24-23-14-21(34-2)11-12-25(23)31-27(24)33/h3-12,14,16,22,24H,13,15H2,1-2H3,(H,30,32)(H,31,33)