2,2-dimethyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]propanamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]propanamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-2,2-dimethyl-propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H26N2O/c1-7-18(5,6)15-11-12-10-13(8-9-14(12)20-15)19-16(21)17(2,3)4/h8-11,20H,7H2,1-6H3,(H,19,21)