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

Systemtic Name: N-ethyl-N-phenyl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-ethyl-N-phenyl-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-2-27(20-13-7-4-8-14-20)24(28)18-26-17-22(21-15-9-10-16-23(21)26)25(29)19-11-5-3-6-12-19/h3-17H,2,18H2,1H3