4-[1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-1,1-dimethyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-2-keto-1,1-dimethyl-ethoxy]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H27N3O3/c1-22(2,13-16-14-25-19-8-6-5-7-18(16)19)26-21(28)23(3,4)29-17-11-9-15(10-12-17)20(24)27/h5-12,14,25H,13H2,1-4H3,(H2,24,27)(H,26,28)