N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-indole-3-carboxamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-indole-3-carboxamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-1H-indole-3-carboxamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-indole-3-carboxamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-indole-3-carboxamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-1H-indole-3-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CNC3=CC=CC=C32)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CNC3=CC=CC=C32)CC1

InChI

InChI=1S/C20H27N3O/c1-4-20(2,3)14-9-11-15(12-10-14)22-23-19(24)17-13-21-18-8-6-5-7-16(17)18/h5-8,13-14,21H,4,9-12H2,1-3H3,(H,23,24)