2-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[1,3-benzothiazol-6-yl(oxo)methyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(1,3-benzothiazole-6-carbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C30H29N5O2S MolecularWeight: 523.64856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C30H29N5O2S/c1-19-6-8-24(29(36)31-13-10-22-17-32-25-5-3-2-4-23(22)25)28(34-19)20-11-14-35(15-12-20)30(37)21-7-9-26-27(16-21)38-18-33-26/h2-9,16-18,20,32H,10-15H2,1H3,(H,31,36)