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

Systemtic Name: 5-bromanyl-3-[(1S,5R)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-1H-indole Openeye Name: 5-bromo-3-[(1S,5R)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-1H-indole CAS Name: 5-bromo-3-[(1S,5R)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-1H-indole IUPAC Name: 5-bromo-3-[(1S,5R)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]-1H-indole Traditional Name: 5-bromo-3-[(1S,5R)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-1H-indole Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C2=CNC3=C2C=C(C=C3)Br)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN/c1-11(2)13-5-4-12(3)15(8-13)17-10-20-18-7-6-14(19)9-16(17)18/h4,6-7,9-11,13,15,20H,5,8H2,1-3H3/t13-,15+/m1/s1