2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1-prop-2-enyl-indol-3-yl)cyclopropyl]ethanenitrile

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1-prop-2-enyl-indol-3-yl)cyclopropyl]ethanenitrile Openeye Name: 2-[(1R,3S)-3-(1-allyl-2-methyl-indol-3-yl)-2,2-dimethyl-cyclopropyl]acetonitrile CAS Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1-prop-2-enyl-3-indolyl)cyclopropyl]acetonitrile IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1-prop-2-enylindol-3-yl)cyclopropyl]acetonitrile Traditional Name: 2-[(1R,3S)-3-(1-allyl-2-methyl-indol-3-yl)-2,2-dimethyl-cyclopropyl]acetonitrile Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C3C(C3(C)C)CC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)[C@H]3[C@H](C3(C)C)CC#N

InChI

InChI=1S/C19H22N2/c1-5-12-21-13(2)17(14-8-6-7-9-16(14)21)18-15(10-11-20)19(18,3)4/h5-9,15,18H,1,10,12H2,2-4H3/t15-,18-/m1/s1