3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21(12-11-16-15-23-19-9-3-1-7-17(16)19)24-20-10-4-2-8-18(20)22(27)25-13-5-6-14-25/h1-4,7-10,15,23H,5-6,11-14H2,(H,24,26)