4-(1H-indol-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(2-ketopyrrolidino)phenyl]butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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