2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C22H25N3O3/c1-13-5-7-18-17(9-13)16(15(3)24-18)11-21(26)23-12-22(27)25-19-10-14(2)6-8-20(19)28-4/h5-10,24H,11-12H2,1-4H3,(H,23,26)(H,25,27)