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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C6=CC=CS6

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C6=CC=CS6

InChI

InChI=1S/C29H28N4O2S/c34-28(27-10-5-15-36-27)32-26(16-20-17-30-24-8-3-1-6-21(20)24)29(35)33-13-11-19(12-14-33)23-18-31-25-9-4-2-7-22(23)25/h1-10,15,17-19,26,30-31H,11-14,16H2,(H,32,34)