N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-14-11-12-16(26-14)13-22-24-21(25)20-19(15-7-3-2-4-8-15)17-9-5-6-10-18(17)23-20/h2-13,23H,1H3,(H,24,25)/b22-13+