(4-chlorophenyl)-[5-(4-phenethylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(4-phenethylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(4-phenethylpiperazine-1-carbonyl)-1H-indol-3-yl]methanone CAS Name: (4-chlorophenyl)-[5-[oxo-(4-phenethyl-1-piperazinyl)methyl]-1H-indol-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-(4-phenethylpiperazine-1-carbonyl)-1H-indol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(4-phenethylpiperazine-1-carbonyl)-1H-indol-3-yl]methanone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O2/c29-23-9-6-21(7-10-23)27(33)25-19-30-26-11-8-22(18-24(25)26)28(34)32-16-14-31(15-17-32)13-12-20-4-2-1-3-5-20/h1-11,18-19,30H,12-17H2