2-(5-methoxyindol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-methoxyindol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(5-methoxyindol-1-yl)ethanone CAS Name: 2-(5-methoxy-1-indolyl)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(5-methoxyindol-1-yl)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-(5-methoxyindol-1-yl)ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

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