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

Systemtic Name: tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-sulfanylidene-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1R)-1-(1H-indol-3-ylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-thioxo-ethyl]carbamate CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-sulfanylidenepropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-sulfanylidenepropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(p-anisylamino)-2-thioxo-ethyl]carbamic acid tert-butyl ester Formula: C24H29N3O3S MolecularWeight: 439.57036

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-24(2,3)30-23(28)27-21(13-17-15-25-20-8-6-5-7-19(17)20)22(31)26-14-16-9-11-18(29-4)12-10-16/h5-12,15,21,25H,13-14H2,1-4H3,(H,26,31)(H,27,28)/t21-/m1/s1