N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-thiophen-2-yl-1H-indole-7-carboxamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-thiophen-2-yl-1H-indole-7-carboxamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(2-thienyl)-1H-indole-7-carboxamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-thiophen-2-yl-1H-indole-7-carboxamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-thiophen-2-yl-1H-indole-7-carboxamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(2-thienyl)-1H-indole-7-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC=CC3=C2NC(=C3)C4=CC=CS4)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC=CC3=C2NC(=C3)C4=CC=CS4)/CC(=O)C1)C

InChI

InChI=1S/C21H21N3O2S/c1-21(2)11-14(10-15(25)12-21)23-24-20(26)16-6-3-5-13-9-17(22-19(13)16)18-7-4-8-27-18/h3-9,22H,10-12H2,1-2H3,(H,24,26)/b23-14+