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

Systemtic Name: 5-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-1H-indole-2-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O3/c1-14-5-4-6-18(15(14)2)25-21(27)13-26(9-10-29-3)22(28)20-12-16-11-17(23)7-8-19(16)24-20/h4-8,11-12,24H,9-10,13H2,1-3H3,(H,25,27)