N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-5-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-5-methyl-1H-indole-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(CCOC)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(CCOC)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H27N3O3/c1-15-8-9-20-18(12-15)13-21(24-20)23(28)26(10-11-29-4)14-22(27)25-19-7-5-6-16(2)17(19)3/h5-9,12-13,24H,10-11,14H2,1-4H3,(H,25,27)