N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-5-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-5-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]-5-phenyl-isoxazole-4-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-5-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-5-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclohexyl)methylamino]ethyl]-5-phenyl-isoxazole-4-carboxamide Formula: C35H36N4O3 MolecularWeight: 560.68534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)C5=C(ON=C5)C6=CC=CC=C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)C5=C(ON=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N4O3/c1-34(21-26-22-36-30-18-10-9-17-28(26)30,39-32(40)29-23-38-42-31(29)25-13-5-2-6-14-25)33(41)37-24-35(19-11-4-12-20-35)27-15-7-3-8-16-27/h2-3,5-10,13-18,22-23,36H,4,11-12,19-21,24H2,1H3,(H,37,41)(H,39,40)