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

Systemtic Name: N-cyclohexyl-2-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NC3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/C3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C26H31N3OS/c1-17-21(19-12-6-8-14-22(19)29(17)2)16-27-26-24(20-13-7-9-15-23(20)31-26)25(30)28-18-10-4-3-5-11-18/h6,8,12,14,16,18H,3-5,7,9-11,13,15H2,1-2H3,(H,28,30)/b27-16+