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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[[2-phenyl-2-(phenylmethoxycarbonylamino)ethyl]amino]propan-2-yl]carbamate Openeye Name: N-[2-[[2-(benzyloxycarbonylamino)-2-phenyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[[2-phenyl-2-(phenylmethoxycarbonylamino)ethyl]amino]propan-2-yl]carbamate IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[[2-phenyl-2-(phenylmethoxycarbonylamino)ethyl]amino]propan-2-yl]carbamate Traditional Name: N-[2-[[2-(benzyloxycarbonylamino)-2-phenyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamate Formula: C29H29N4O5- MolecularWeight: 513.56436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)NC(=O)[O-]

InChI

InChI=1S/C29H30N4O5/c1-29(33-27(35)36,16-22-17-30-24-15-9-8-14-23(22)24)26(34)31-18-25(21-12-6-3-7-13-21)32-28(37)38-19-20-10-4-2-5-11-20/h2-15,17,25,30,33H,16,18-19H2,1H3,(H,31,34)(H,32,37)(H,35,36)/p-1