ethyl 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanoate

Systemtic Name: ethyl 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanoate Openeye Name: ethyl 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetate CAS Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetate Traditional Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetic acid ethyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C1(C)C)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@@H](C1(C)C)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H23NO2/c1-5-21-15(20)10-13-17(18(13,3)4)16-11(2)19-14-9-7-6-8-12(14)16/h6-9,13,17,19H,5,10H2,1-4H3/t13-,17-/m1/s1