2-(1H-indol-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

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