2-(1H-indol-3-yl)-N-[4-(4-propanoylphenyl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(4-propanoylphenyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(4-propanoylphenyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[4-(1-oxopropyl)phenyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(4-propanoylphenyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(4-propionylphenyl)phenyl]acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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