2-phenyl-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]ethanamide Openeye Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]acetamide IUPAC Name: N-[1-(1-benzylindol-3-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-20(27-26(29)17-21-10-4-2-5-11-21)16-23-19-28(18-22-12-6-3-7-13-22)25-15-9-8-14-24(23)25/h2-15,19-20H,16-18H2,1H3,(H,27,29)