[4-(1H-indol-3-yl)piperidin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(3-methylbenzothiophen-2-yl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(3-methylbenzothiophen-2-yl)methanone Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N2OS/c1-15-17-6-3-5-9-21(17)27-22(15)23(26)25-12-10-16(11-13-25)19-14-24-20-8-4-2-7-18(19)20/h2-9,14,16,24H,10-13H2,1H3