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

Systemtic Name: 5-methyl-N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: 5-methyl-N-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-methyl-N-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-5-methyl-2-furamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)CC=C)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)CC=C)C

InChI

InChI=1S/C19H19N3O2/c1-4-11-22-14(3)16(15-7-5-6-8-17(15)22)12-20-21-19(23)18-10-9-13(2)24-18/h4-10,12H,1,11H2,2-3H3,(H,21,23)/b20-12+