ethyl 3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]carbamoylamino]benzoate Openeye Name: ethyl 3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamoylamino]benzoate CAS Name: 3-[[[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]carbamoylamino]benzoate Traditional Name: 3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamoylamino]benzoic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC(C)(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC(C)(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-4-28-20(26)15-8-7-9-17(12-15)24-21(27)25-22(2,3)13-16-14-23-19-11-6-5-10-18(16)19/h5-12,14,23H,4,13H2,1-3H3,(H2,24,25,27)