3-(5-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(5-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(5-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(5-methoxy-1-indolyl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(5-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(5-methoxyindol-1-yl)-1-(4-phenylpiperazino)propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-27-20-7-8-21-18(17-20)9-11-24(21)12-10-22(26)25-15-13-23(14-16-25)19-5-3-2-4-6-19/h2-9,11,17H,10,12-16H2,1H3