1-ethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]indole-3-carboxamide CAS Name: 1-ethyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]indole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-2-25-15-20(19-10-3-4-11-21(19)25)23(28)24-17-8-7-9-18(14-17)29-16-22(27)26-12-5-6-13-26/h3-4,7-11,14-15H,2,5-6,12-13,16H2,1H3,(H,24,28)