[4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-1-phenyl-indol-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-1-phenyl-indol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-1-phenyl-indol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5-methoxy-1-phenyl-2-indolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-1-phenylindol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5-methoxy-1-phenyl-indol-2-yl)methanone Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O2/c1-32-23-10-11-24-19(16-23)17-25(30(24)21-7-3-2-4-8-21)26(31)29-14-12-28(13-15-29)22-9-5-6-20(27)18-22/h2-11,16-18H,12-15H2,1H3