2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-oxo-2-pyrrolidin-1-yl-acetyl)indol-1-yl]acetamide CAS Name: 2-[3-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-oxo-2-pyrrolidin-1-ylacetyl)indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(2-keto-2-pyrrolidino-acetyl)indol-1-yl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-21(24-14-17-8-2-1-3-9-17)16-26-15-19(18-10-4-5-11-20(18)26)22(28)23(29)25-12-6-7-13-25/h1-5,8-11,15H,6-7,12-14,16H2,(H,24,27)