[4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(1-phenylindol-2-yl)methanone

Systemtic Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(1-phenylindol-2-yl)methanone Openeye Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(1-phenylindol-2-yl)methanone CAS Name: [4-(3,5-dimethoxyphenyl)-1-piperazinyl]-(1-phenyl-2-indolyl)methanone IUPAC Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(1-phenylindol-2-yl)methanone Traditional Name: [4-(3,5-dimethoxyphenyl)piperazino]-(1-phenylindol-2-yl)methanone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C5=CC=CC=C5)OC

InChI

InChI=1S/C27H27N3O3/c1-32-23-17-22(18-24(19-23)33-2)28-12-14-29(15-13-28)27(31)26-16-20-8-6-7-11-25(20)30(26)21-9-4-3-5-10-21/h3-11,16-19H,12-15H2,1-2H3