N-[2-(1H-indol-3-yl)ethyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-benzoyl-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-benzoyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-benzoyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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