[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(benzothiophen-3-ylmethyl)piperazino]-(1-methylindol-3-yl)methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CSC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H23N3OS/c1-24-15-20(19-7-2-4-8-21(19)24)23(27)26-12-10-25(11-13-26)14-17-16-28-22-9-5-3-6-18(17)22/h2-9,15-16H,10-14H2,1H3