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

Systemtic Name: (4-chlorophenyl)-[4-(4-phenethylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4-phenethylpiperazine-1-carbonyl)-1H-indol-3-yl]methanone CAS Name: (4-chlorophenyl)-[4-[oxo-(4-phenethyl-1-piperazinyl)methyl]-1H-indol-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-phenethylpiperazine-1-carbonyl)-1H-indol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(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=C4C(=CC=C3)NC=C4C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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