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

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(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(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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