2-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl-methyl-amino]acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-13(2)14-8-9-18-15(10-14)20(27)21(28)25(18)12-24(3)11-19(26)23-17-7-5-4-6-16(17)22/h4-10,13H,11-12H2,1-3H3,(H,23,26)