3-[(1S,5R)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[(1S,5R)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[(1S,5R)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-1H-indole-5-carbonitrile CAS Name: 3-[(1S,5R)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[(1S,5R)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[(1S,5R)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-1H-indole-5-carbonitrile Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C2=CNC3=C2C=C(C=C3)C#N)C(C)C

Isomeric SMILES

CC1=CC[C@H](C[C@@H]1C2=CNC3=C2C=C(C=C3)C#N)C(C)C

InChI

InChI=1S/C19H22N2/c1-12(2)15-6-4-13(3)16(9-15)18-11-21-19-7-5-14(10-20)8-17(18)19/h4-5,7-8,11-12,15-16,21H,6,9H2,1-3H3/t15-,16+/m1/s1