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

Systemtic Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(5-methoxy-1-phenyl-indol-2-yl)methanone Openeye Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(5-methoxy-1-phenyl-indol-2-yl)methanone CAS Name: [4-(3,5-dimethoxyphenyl)-1-piperazinyl]-(5-methoxy-1-phenyl-2-indolyl)methanone IUPAC Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(5-methoxy-1-phenylindol-2-yl)methanone Traditional Name: [4-(3,5-dimethoxyphenyl)piperazino]-(5-methoxy-1-phenyl-indol-2-yl)methanone Formula: C28H29N3O4 MolecularWeight: 471.54756

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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)OC)OC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-33-23-9-10-26-20(15-23)16-27(31(26)21-7-5-4-6-8-21)28(32)30-13-11-29(12-14-30)22-17-24(34-2)19-25(18-22)35-3/h4-10,15-19H,11-14H2,1-3H3