(1-methylindol-2-yl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (1-methylindol-2-yl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (1-methylindol-2-yl)-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: (1-methyl-2-indolyl)-[4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (1-methylindol-2-yl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (1-methylindol-2-yl)-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidino]methanone Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CCC5=CSC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CCC5=CSC=C5

InChI

InChI=1S/C24H26N4OS/c1-26-21-5-3-2-4-20(21)16-22(26)24(29)28-12-7-19(8-13-28)23-25-10-14-27(23)11-6-18-9-15-30-17-18/h2-5,9-10,14-17,19H,6-8,11-13H2,1H3