2-[2-(4-chlorophenyl)-3-phenyl-pyrrolo[1,2-a]benzimidazol-4-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-(4-chlorophenyl)-3-phenyl-pyrrolo[1,2-a]benzimidazol-4-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[2-(4-chlorophenyl)-3-phenyl-pyrrolo[1,2-a]benzimidazol-4-yl]-N,N-diethyl-ethanamine CAS Name: 2-[2-(4-chlorophenyl)-3-phenyl-4-pyrrolo[1,2-a]benzimidazolyl]-N,N-diethylethanamine IUPAC Name: 2-[2-(4-chlorophenyl)-3-phenylpyrrolo[1,2-a]benzimidazol-4-yl]-N,N-diethylethanamine Traditional Name: 2-[2-(4-chlorophenyl)-3-phenyl-pyrrolo[1,2-a]benzimidazol-4-yl]ethyl-diethyl-amine Formula: C28H28ClN3 MolecularWeight: 441.99502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N3C1=C(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N3C1=C(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H28ClN3/c1-3-30(4-2)18-19-31-25-12-8-9-13-26(25)32-20-24(21-14-16-23(29)17-15-21)27(28(31)32)22-10-6-5-7-11-22/h5-17,20H,3-4,18-19H2,1-2H3