(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c26-22(12-11-19-15-24-21-6-2-1-5-20(19)21)28-16-17-7-9-18(10-8-17)23(27)25-13-3-4-14-25/h1-2,5-10,15,24H,3-4,11-14,16H2