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

Systemtic Name: N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3OS/c1-3-10-21-13(2)15(14-7-4-5-8-16(14)21)12-19-20-18(22)17-9-6-11-23-17/h3-9,11-12H,1,10H2,2H3,(H,20,22)/b19-12+