1-ethanoyl-N-(6-methylheptan-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(6-methylheptan-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1,5-dimethylhexyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(6-methylheptan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(6-methylheptan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(1,5-dimethylhexyl)indoline-5-carboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C19H28N2O2/c1-13(2)6-5-7-14(3)20-19(23)17-8-9-18-16(12-17)10-11-21(18)15(4)22/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,20,23)