N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O/c1-23-12-13(14-6-3-5-9-18(14)23)10-21-22-19(24)16-11-20-17-8-4-2-7-15(16)17/h2-12,20H,1H3,(H,22,24)/b21-10+