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

Systemtic Name: 3,4-dimethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O3/c1-28-21-12-8-7-11-19(21)20(24(28)17-9-5-4-6-10-17)16-26-27-25(29)18-13-14-22(30-2)23(15-18)31-3/h4-16H,1-3H3,(H,27,29)