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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13-6-5-7-17(14(13)2)23-20(25)12-24(3)21(26)19-10-15-8-9-16(27-4)11-18(15)22-19/h5-11,22H,12H2,1-4H3,(H,23,25)