4-butyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)cyclohexane-1-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-4-butyl-cyclohexanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-butyl-1-cyclohexanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-butylcyclohexane-1-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-4-butyl-cyclohexanecarboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C21H30N2O2/c1-3-4-5-16-6-8-18(9-7-16)21(25)22-19-11-10-17-12-13-23(15(2)24)20(17)14-19/h10-11,14,16,18H,3-9,12-13H2,1-2H3,(H,22,25)