2-[3-(phenylcarbonyl)phenyl]-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]propanamide CAS Name: 2-(3-benzoylphenyl)-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(3-benzoylphenyl)-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]propionamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C31H27N3O2/c1-21(23-11-7-12-24(19-23)30(35)22-9-3-2-4-10-22)31(36)33-18-16-27-26-14-5-6-15-28(26)34-29(27)25-13-8-17-32-20-25/h2-15,17,19-21,34H,16,18H2,1H3,(H,33,36)