6-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]hexanamide CAS Name: 6-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propan-2-yl]hexanamide IUPAC Name: 6-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]hexanamide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CCCCCN

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CCCCCN

InChI

InChI=1S/C29H36N6O3/c30-15-7-1-2-12-27(36)32-25(18-20-19-31-23-9-4-3-8-22(20)23)28(37)34-16-13-21(14-17-34)35-26-11-6-5-10-24(26)33-29(35)38/h3-6,8-11,19,21,25,31H,1-2,7,12-18,30H2,(H,32,36)(H,33,38)