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

Systemtic Name: [2-[[1-(1H-indol-3-yl)-2-methyl-3-phenyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] carbamate Openeye Name: [2-[[1-(1H-indol-3-ylmethyl)-1-methyl-2-phenyl-propyl]amino]-2-oxo-ethyl] carbamate CAS Name: carbamic acid [2-[[1-(1H-indol-3-yl)-2-methyl-3-phenylbutan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(1H-indol-3-yl)-2-methyl-3-phenylbutan-2-yl]amino]-2-oxoethyl] carbamate Traditional Name: carbamic acid [2-[[1-(1H-indol-3-ylmethyl)-1-methyl-2-phenyl-propyl]amino]-2-keto-ethyl] ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)(CC2=CNC3=CC=CC=C32)NC(=O)COC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C(C)(CC2=CNC3=CC=CC=C32)NC(=O)COC(=O)N

InChI

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