3-(1H-indol-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-22(12-11-19-16-24-21-6-2-1-5-20(19)21)25-15-17-7-9-18(10-8-17)23(28)26-13-3-4-14-26/h1-2,5-10,16,24H,3-4,11-15H2,(H,25,27)