N-(4-chlorophenyl)-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13-20(16-5-3-4-6-17(16)22-13)18(25)11-24(2)12-19(26)23-15-9-7-14(21)8-10-15/h3-10,22H,11-12H2,1-2H3,(H,23,26)