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

Systemtic Name: N-cyclohexyl-2-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-(1-isopropylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(E)-(1-propan-2-yl-3-indolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-(1-isopropylindol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C27H33N3OS MolecularWeight: 447.63542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NC3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/C3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C27H33N3OS/c1-18(2)30-17-19(21-12-6-8-14-23(21)30)16-28-27-25(22-13-7-9-15-24(22)32-27)26(31)29-20-10-4-3-5-11-20/h6,8,12,14,16-18,20H,3-5,7,9-11,13,15H2,1-2H3,(H,29,31)/b28-16+