N-(3-indol-1-ylpropyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(2-ketopyrrolidino)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

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