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

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(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=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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