(2S)-2-(5-chloranyl-6-methoxy-naphthalen-2-yl)-1-[(2R)-2-phenyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2S)-2-(5-chloranyl-6-methoxy-naphthalen-2-yl)-1-[(2R)-2-phenyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-(5-chloro-6-methoxy-2-naphthyl)-1-[(2R)-2-phenylindolin-1-yl]propan-1-one CAS Name: (2S)-2-(5-chloro-6-methoxy-2-naphthalenyl)-1-[(2R)-2-phenyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(5-chloro-6-methoxynaphthalen-2-yl)-1-[(2R)-2-phenyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-(5-chloro-6-methoxy-2-naphthyl)-1-[(2R)-2-phenylindolin-1-yl]propan-1-one Formula: C28H24ClNO2 MolecularWeight: 441.94866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)C(=O)N3C(CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)C(=O)N3[C@H](CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H24ClNO2/c1-18(20-12-14-23-21(16-20)13-15-26(32-2)27(23)29)28(31)30-24-11-7-6-10-22(24)17-25(30)19-8-4-3-5-9-19/h3-16,18,25H,17H2,1-2H3/t18-,25+/m0/s1