(6-methoxy-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[4-(2-thenyl)piperazino]methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C19H21N3O2S/c1-24-15-5-4-14-11-18(20-17(14)12-15)19(23)22-8-6-21(7-9-22)13-16-3-2-10-25-16/h2-5,10-12,20H,6-9,13H2,1H3