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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclohexyl)methylamino]ethyl]-5-methyl-isoxazole-3-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O3/c1-21-17-26(34-37-21)27(35)33-29(2,18-22-19-31-25-14-8-7-13-24(22)25)28(36)32-20-30(15-9-4-10-16-30)23-11-5-3-6-12-23/h3,5-8,11-14,17,19,31H,4,9-10,15-16,18,20H2,1-2H3,(H,32,36)(H,33,35)