2-(5-phenylmethoxy-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-p-cumenyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-18(2)20-8-10-22(11-9-20)28-26(29)14-21-16-27-25-13-12-23(15-24(21)25)30-17-19-6-4-3-5-7-19/h3-13,15-16,18,27H,14,17H2,1-2H3,(H,28,29)