4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-17(29)28-20-13-11-19(12-14-20)25(30)27-15-22(18-7-3-2-4-8-18)23-16-26-24-10-6-5-9-21(23)24/h2-14,16,22,26H,15H2,1H3,(H,27,30)(H,28,29)/t22-/m1/s1