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

Systemtic Name: N-[1-[[dimethylamino-(1-pyridin-2-ylcyclohexyl)methyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[dimethylamino-[1-(2-pyridyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[dimethylamino-[1-(2-pyridinyl)cyclohexyl]methyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[dimethylamino-(1-pyridin-2-ylcyclohexyl)methyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[dimethylamino-[1-(2-pyridyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]benzamide Formula: C33H39N5O2 MolecularWeight: 537.69506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3(CCCCC3)C4=CC=CC=N4)N(C)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3(CCCCC3)C4=CC=CC=N4)N(C)C)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H39N5O2/c1-32(37-29(39)24-14-6-4-7-15-24,22-25-23-35-27-17-9-8-16-26(25)27)31(40)36-30(38(2)3)33(19-11-5-12-20-33)28-18-10-13-21-34-28/h4,6-10,13-18,21,23,30,35H,5,11-12,19-20,22H2,1-3H3,(H,36,40)(H,37,39)