N-(5-acetamido-2-methoxy-phenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-benzylindol-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-benzylindol-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-benzylindol-3-yl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18(30)27-21-12-13-25(32-2)23(15-21)28-26(31)14-20-17-29(16-19-8-4-3-5-9-19)24-11-7-6-10-22(20)24/h3-13,15,17H,14,16H2,1-2H3,(H,27,30)(H,28,31)