1-ethanoyl-N-(7-methyloctyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(7-methyloctyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(7-methyloctyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(7-methyloctyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(7-methyloctyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(7-methyloctyl)indoline-5-carboxamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)CCCCCCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C20H30N2O2/c1-15(2)8-6-4-5-7-12-21-20(24)18-9-10-19-17(14-18)11-13-22(19)16(3)23/h9-10,14-15H,4-8,11-13H2,1-3H3,(H,21,24)