N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O/c23-19-9-3-1-8-18(19)21(26-11-5-6-12-26)15-25-22(27)13-16-14-24-20-10-4-2-7-17(16)20/h1-4,7-10,14,21,24H,5-6,11-13,15H2,(H,25,27)