2-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]furan-3-carboxamide CAS Name: 2-methyl-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]furan-3-carboxamide Traditional Name: 2-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-furamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-17(12-13-27-15)22(26)24-23-14-19-18-10-6-7-11-20(18)25(2)21(19)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,24,26)/b23-14+