2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile

Systemtic Name: 2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile Openeye Name: 2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]acetonitrile CAS Name: 2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile IUPAC Name: 2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile Traditional Name: 2-[(1R,3S)-3-(7-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]acetonitrile Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OC)C3C(C3(C)C)CC#N

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OC)[C@H]3[C@H](C3(C)C)CC#N

InChI

InChI=1S/C17H20N2O/c1-10-14(15-12(8-9-18)17(15,2)3)11-6-5-7-13(20-4)16(11)19-10/h5-7,12,15,19H,8H2,1-4H3/t12-,15-/m1/s1