3,5-dimethoxy-N-[(1-propan-2-ylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(1-isopropylindol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(1-propan-2-yl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(1-isopropylindol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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