[4-(1H-indol-3-yl)piperidin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C=C1

InChI

InChI=1S/C23H24N2OS/c1-15-6-7-17-13-22(27-21(17)12-15)23(26)25-10-8-16(9-11-25)19-14-24-20-5-3-2-4-18(19)20/h2-7,12,14,16,22,24H,8-11,13H2,1H3