N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O2/c1-14-8-7-9-15(2)20(14)22-19(25)13-24(4)21(26)17-12-23(3)18-11-6-5-10-16(17)18/h5-12H,13H2,1-4H3,(H,22,25)