tert-butyl N-[(2R)-1-[(4-bromophenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2R)-1-[(4-bromophenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1R)-2-[(4-bromophenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-thioxo-ethyl]carbamate CAS Name: N-[(2R)-1-[(4-bromophenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2R)-1-[(4-bromophenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]carbamate Traditional Name: N-[(1R)-2-[(4-bromobenzyl)amino]-1-(1H-indol-3-ylmethyl)-2-thioxo-ethyl]carbamic acid tert-butyl ester Formula: C23H26BrN3O2S MolecularWeight: 488.44044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=S)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=S)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3O2S/c1-23(2,3)29-22(28)27-20(12-16-14-25-19-7-5-4-6-18(16)19)21(30)26-13-15-8-10-17(24)11-9-15/h4-11,14,20,25H,12-13H2,1-3H3,(H,26,30)(H,27,28)/t20-/m1/s1