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

Systemtic Name: (4-chlorophenyl)-[(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methanone Openeye Name: (4-chlorophenyl)-[(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methanone CAS Name: (4-chlorophenyl)-[(1S,2S)-2-(5-methoxy-1-methyl-3-indolyl)cyclopropyl]methanone IUPAC Name: (4-chlorophenyl)-[(1S,2S)-2-(5-methoxy-1-methylindol-3-yl)cyclopropyl]methanone Traditional Name: (4-chlorophenyl)-[(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methanone Formula: C20H18ClNO2 MolecularWeight: 339.81542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO2/c1-22-11-18(16-9-14(24-2)7-8-19(16)22)15-10-17(15)20(23)12-3-5-13(21)6-4-12/h3-9,11,15,17H,10H2,1-2H3/t15-,17-/m0/s1