(4,5-dimethoxy-1H-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4,5-dimethoxy-1H-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(4,5-dimethoxy-1H-indol-2-yl)methanone CAS Name: (4,5-dimethoxy-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(4,5-dimethoxy-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperazino)-(4,5-dimethoxy-1H-indol-2-yl)methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-20-9-8-18-17(21(20)28-2)14-19(23-18)22(26)25-12-10-24(11-13-25)15-16-6-4-3-5-7-16/h3-9,14,23H,10-13,15H2,1-2H3