N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3O2/c1-14(28)15-10-22(25-11-15)23(29)27-13-18(16-6-2-4-8-20(16)24)19-12-26-21-9-5-3-7-17(19)21/h2-12,18,25-26H,13H2,1H3,(H,27,29)