2-[3-(phenylcarbonyl)phenyl]-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propionamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3CCCC4=C3NC5=CC=CC=C45

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3CCCC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C28H26N2O2/c1-18(20-11-7-12-21(17-20)27(31)19-9-3-2-4-10-19)28(32)30-25-16-8-14-23-22-13-5-6-15-24(22)29-26(23)25/h2-7,9-13,15,17-18,25,29H,8,14,16H2,1H3,(H,30,32)