N-[3-(3H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-(3H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]-3-methoxy-benzamide Openeye Name: N-[1-(3H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[[1-(2-pyridyl)cyclohexyl]methylamino]ethyl]-3-methoxy-benzamide CAS Name: N-[3-(3H-indol-3-yl)-2-methyl-1-oxo-1-[[1-(2-pyridinyl)cyclohexyl]methylamino]propan-2-yl]-3-methoxybenzamide IUPAC Name: N-[3-(3H-indol-3-yl)-2-methyl-1-oxo-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]-3-methoxybenzamide Traditional Name: N-[1-(3H-indol-3-ylmethyl)-2-keto-1-methyl-2-[[1-(2-pyridyl)cyclohexyl]methylamino]ethyl]-3-methoxy-benzamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C=NC2=CC=CC=C12)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(CC1C=NC2=CC=CC=C12)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H36N4O3/c1-31(20-24-21-34-27-14-5-4-13-26(24)27,36-29(37)23-11-10-12-25(19-23)39-2)30(38)35-22-32(16-7-3-8-17-32)28-15-6-9-18-33-28/h4-6,9-15,18-19,21,24H,3,7-8,16-17,20,22H2,1-2H3,(H,35,38)(H,36,37)