N-cyclohexyl-2-[(E)-(1-methylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[(E)-(1-methylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-(1-methylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(E)-(1-methyl-3-indolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(E)-(1-methylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-(1-methylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H29N3OS MolecularWeight: 419.58226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/C3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C25H29N3OS/c1-28-16-17(19-11-5-7-13-21(19)28)15-26-25-23(20-12-6-8-14-22(20)30-25)24(29)27-18-9-3-2-4-10-18/h5,7,11,13,15-16,18H,2-4,6,8-10,12,14H2,1H3,(H,27,29)/b26-15+