(2R)-1-(1H-indol-3-yl)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[(2-methoxyphenyl)methylamino]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[(2-methoxyphenyl)methylamino]-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(o-anisylamino)-2-phenyl-ethanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c1-28-22-14-8-5-11-18(22)15-26-23(17-9-3-2-4-10-17)24(27)20-16-25-21-13-7-6-12-19(20)21/h2-14,16,23,25-26H,15H2,1H3/t23-/m1/s1