N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)OC)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3/c1-30-21-11-7-18(8-12-21)15-25(19-9-13-22(31-2)14-10-19)28-26(29)16-20-17-27-24-6-4-3-5-23(20)24/h3-14,17,25,27H,15-16H2,1-2H3,(H,28,29)/t25-/m1/s1