2,3-dihydroindol-1-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone Openeye Name: [(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone Traditional Name: [(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-indolin-1-yl-methanone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H23NO/c1-12(2)11-14-16(18(14,3)4)17(20)19-10-9-13-7-5-6-8-15(13)19/h5-8,11,14,16H,9-10H2,1-4H3/t14-,16+/m0/s1