[3-(1H-indol-3-yl)-1-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-1-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-1-[(2-methyl-1-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-1-[(2-methyl-1-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)O

InChI

InChI=1S/C22H25N3O3/c1-22(2,13-15-8-4-3-5-9-15)25-20(26)19(24-21(27)28)12-16-14-23-18-11-7-6-10-17(16)18/h3-11,14,19,23-24H,12-13H2,1-2H3,(H,25,26)(H,27,28)