3-(dimethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 3-(dimethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide CAS Name: 3-(dimethylamino)-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylamino)-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-(dimethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C25H24N4O/c1-28(2)20-13-9-12-19(16-20)25(30)27-26-17-22-21-14-7-8-15-23(21)29(3)24(22)18-10-5-4-6-11-18/h4-17H,1-3H3,(H,27,30)/b26-17+