N-(4-acetamidophenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-benzylindol-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-benzylindol-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1-benzylindol-3-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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