3-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-1H-indole

Systemtic Name: 3-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-1H-indole Openeye Name: 3-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-1H-indole CAS Name: 3-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1H-indole IUPAC Name: 3-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]-1H-indole Traditional Name: 3-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-1H-indole Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C2=CNC3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1C2=CNC3=CC=CC=C32)C(=C)C

InChI

InChI=1S/C18H21N/c1-12(2)14-9-8-13(3)16(10-14)17-11-19-18-7-5-4-6-15(17)18/h4-8,11,14,16,19H,1,9-10H2,2-3H3/t14-,16?/m1/s1