N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-25-13-7-10-16(25)14-22-24-21(26)20-19(15-8-3-2-4-9-15)17-11-5-6-12-18(17)23-20/h2-14,23H,1H3,(H,24,26)/b22-14+