N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)indoline-5-carboxamide CAS Name: N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)indoline-5-carboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C17H26N2O/c1-16(2,3)11-17(4,5)19-15(20)13-6-7-14-12(10-13)8-9-18-14/h6-7,10,18H,8-9,11H2,1-5H3,(H,19,20)