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

Systemtic Name: 4-azanyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c1-27-21-10-6-5-9-19(21)20(22(27)16-7-3-2-4-8-16)15-25-26-23(28)17-11-13-18(24)14-12-17/h2-15H,24H2,1H3,(H,26,28)/b25-15+