5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-12-5-4-6-13(2)19(12)23-18(25)11-24(3)20(26)17-10-14-9-15(21)7-8-16(14)22-17/h4-10,22H,11H2,1-3H3,(H,23,25)