N-[1-[[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl]amino]ethyl]carbamate

Systemtic Name: N-[1-[[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl]amino]ethyl]carbamate Openeye Name: N-[1-[[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-phenyl-ethyl]amino]ethyl]carbamate CAS Name: N-[1-[[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-phenylpropan-2-yl]amino]ethyl]carbamate IUPAC Name: N-[1-[[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-phenylpropan-2-yl]amino]ethyl]carbamate Traditional Name: N-[1-[[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-phenyl-ethyl]amino]ethyl]carbamate Formula: C21H22N3O3- MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)[O-])NC(C)(CC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(NC(=O)[O-])NC(C)(CC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(23-20(26)27)24-21(2,19(25)15-8-4-3-5-9-15)12-16-13-22-18-11-7-6-10-17(16)18/h3-11,13-14,22-24H,12H2,1-2H3,(H,26,27)/p-1