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

Systemtic Name: 2-phenyl-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]ethanamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]acetamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-2-phenylacetamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2-phenyl-acetamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-21(28-27(30)18-22-10-4-2-5-11-22)16-17-24-20-29(19-23-12-6-3-7-13-23)26-15-9-8-14-25(24)26/h2-15,20-21H,16-19H2,1H3,(H,28,30)