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

Systemtic Name: N-[1-[[1-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[[1-benzyl-2-(2-ethoxy-2-oxo-ethyl)sulfanyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-[(2-ethoxy-2-oxoethyl)thio]-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[[1-(2-ethoxy-2-oxoethyl)sulfanyl-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-benzyl-2-[(2-ethoxy-2-keto-ethyl)thio]ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamate Formula: C26H30N3O5S- MolecularWeight: 496.5985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSCC(CC1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NC(=O)[O-]

Isomeric SMILES

CCOC(=O)CSCC(CC1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NC(=O)[O-]

InChI

InChI=1S/C26H31N3O5S/c1-3-34-23(30)17-35-16-20(13-18-9-5-4-6-10-18)28-24(31)26(2,29-25(32)33)14-19-15-27-22-12-8-7-11-21(19)22/h4-12,15,20,27,29H,3,13-14,16-17H2,1-2H3,(H,28,31)(H,32,33)/p-1