(5-methyl-1H-indol-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-methyl-1H-indol-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-methyl-1H-indol-2-yl)-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: (5-methyl-1H-indol-2-yl)-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-methyl-1H-indol-2-yl)-[4-(3-thenyl)piperazino]methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C19H21N3OS/c1-14-2-3-17-16(10-14)11-18(20-17)19(23)22-7-5-21(6-8-22)12-15-4-9-24-13-15/h2-4,9-11,13,20H,5-8,12H2,1H3