N-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(1-ethyl-2-methyl-3-indolyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(1-ethyl-2-methylindol-3-yl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H23N3O3/c1-5-24-14(2)18(16-8-6-7-9-19(16)24)13-22-23-21(25)17-11-10-15(26-3)12-20(17)27-4/h6-13H,5H2,1-4H3,(H,23,25)