(5-indol-1-ylthiophen-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (5-indol-1-ylthiophen-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-indol-1-yl-2-thienyl)-(4-methyl-1-piperidyl)methanone CAS Name: [5-(1-indolyl)-2-thiophenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: (5-indol-1-ylthiophen-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-indol-1-yl-2-thienyl)-(4-methylpiperidino)methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H20N2OS/c1-14-8-11-20(12-9-14)19(22)17-6-7-18(23-17)21-13-10-15-4-2-3-5-16(15)21/h2-7,10,13-14H,8-9,11-12H2,1H3