N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3-methylphenoxy)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-18-8-7-11-20(14-18)29-17-25(28)27-15-22(19-9-3-2-4-10-19)23-16-26-24-13-6-5-12-21(23)24/h2-14,16,22,26H,15,17H2,1H3,(H,27,28)/t22-/m1/s1