N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C20H26N2O2/c1-12(2)10-16-18(20(16,4)5)19(24)21-15-6-7-17-14(11-15)8-9-22(17)13(3)23/h6-7,10-11,16,18H,8-9H2,1-5H3,(H,21,24)