3-(1H-indol-3-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-3-21(26)25-18-11-8-16(9-12-18)15(2)24-22(27)13-10-17-14-23-20-7-5-4-6-19(17)20/h4-9,11-12,14-15,23H,3,10,13H2,1-2H3,(H,24,27)(H,25,26)