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

Systemtic Name: N-[3-(3H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(3H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[[1-(2-pyridyl)cyclohexyl]methylamino]ethyl]-2-methyl-benzamide CAS Name: N-[3-(3H-indol-3-yl)-2-methyl-1-oxo-1-[[1-(2-pyridinyl)cyclohexyl]methylamino]propan-2-yl]-2-methylbenzamide IUPAC Name: N-[3-(3H-indol-3-yl)-2-methyl-1-oxo-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(3H-indol-3-ylmethyl)-2-keto-1-methyl-2-[[1-(2-pyridyl)cyclohexyl]methylamino]ethyl]-2-methyl-benzamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)(CC2C=NC3=CC=CC=C23)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C)(CC2C=NC3=CC=CC=C23)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C32H36N4O2/c1-23-12-4-5-13-25(23)29(37)36-31(2,20-24-21-34-27-15-7-6-14-26(24)27)30(38)35-22-32(17-9-3-10-18-32)28-16-8-11-19-33-28/h4-8,11-16,19,21,24H,3,9-10,17-18,20,22H2,1-2H3,(H,35,38)(H,36,37)