N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,5-dimethoxy-benzamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,5-dimethoxy-benzamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2,5-dimethoxybenzamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2,5-dimethoxybenzamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,5-dimethoxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3/c1-29-18-12-13-24(30-2)20(14-18)25(28)27-15-21(17-8-4-3-5-9-17)22-16-26-23-11-7-6-10-19(22)23/h3-14,16,21,26H,15H2,1-2H3,(H,27,28)/t21-/m1/s1