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

Systemtic Name: 2-[3-(phenylcarbonyl)indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-benzyl-acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-benzylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-benzyl-acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-23(25-15-18-9-3-1-4-10-18)17-26-16-21(20-13-7-8-14-22(20)26)24(28)19-11-5-2-6-12-19/h1-14,16H,15,17H2,(H,25,27)