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

Systemtic Name: N-(3-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1,2-dimethylpropyl)indoline-5-carboxamide CAS Name: N-(3-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(3-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1,2-dimethylpropyl)indoline-5-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9(2)10(3)16-14(17)12-4-5-13-11(8-12)6-7-15-13/h4-5,8-10,15H,6-7H2,1-3H3,(H,16,17)