2-acetamido-3-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-acetamido-N-(4-benzyloxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-acetamido-N-(4-benzoxyphenyl)-3-(1H-indol-3-yl)propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18(30)28-25(15-20-16-27-24-10-6-5-9-23(20)24)26(31)29-21-11-13-22(14-12-21)32-17-19-7-3-2-4-8-19/h2-14,16,25,27H,15,17H2,1H3,(H,28,30)(H,29,31)