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

Systemtic Name: 3-(3-methylindol-1-yl)-1-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-(3-methylindol-1-yl)-1-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-(3-methyl-1-indolyl)-1-[4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(3-methylindol-1-yl)-1-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-(3-methylindol-1-yl)-1-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidino]propan-1-one Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCC(CC3)C4=NC=CN4CCC5=CSC=C5

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCC(CC3)C4=NC=CN4CCC5=CSC=C5

InChI

InChI=1S/C26H30N4OS/c1-20-18-30(24-5-3-2-4-23(20)24)15-9-25(31)28-13-7-22(8-14-28)26-27-11-16-29(26)12-6-21-10-17-32-19-21/h2-5,10-11,16-19,22H,6-9,12-15H2,1H3