[(1S,2S)-2-(5-bromanyl-1-methyl-indol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone

Systemtic Name: [(1S,2S)-2-(5-bromanyl-1-methyl-indol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone Openeye Name: [(1S,2S)-2-(5-bromo-1-methyl-indol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone CAS Name: [(1S,2S)-2-(5-bromo-1-methyl-3-indolyl)cyclopropyl]-(4-methoxyphenyl)methanone IUPAC Name: [(1S,2S)-2-(5-bromo-1-methylindol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone Traditional Name: [(1S,2S)-2-(5-bromo-1-methyl-indol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone Formula: C20H18BrNO2 MolecularWeight: 384.26642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3CC3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)[C@H]3C[C@@H]3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18BrNO2/c1-22-11-18(16-9-13(21)5-8-19(16)22)15-10-17(15)20(23)12-3-6-14(24-2)7-4-12/h3-9,11,15,17H,10H2,1-2H3/t15-,17-/m0/s1