N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C6=CC=CS6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C6=CC=CS6

InChI

InChI=1S/C28H27N5O2S/c34-27(25-10-5-15-36-25)32-24(16-19-17-29-21-7-2-1-6-20(19)21)28(35)33-13-11-18(12-14-33)26-30-22-8-3-4-9-23(22)31-26/h1-10,15,17-18,24,29H,11-14,16H2,(H,30,31)(H,32,34)