2-(4-aminophenyl)-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: 2-(4-aminophenyl)-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: 2-(4-aminophenyl)-4-(benzyloxycarbonylamino)-5-(1H-indol-3-yl)-2-methyl-3-oxo-pentanoate CAS Name: 2-(4-aminophenyl)-5-(1H-indol-3-yl)-2-methyl-3-oxo-4-(phenylmethoxycarbonylamino)pentanoate IUPAC Name: 2-(4-aminophenyl)-5-(1H-indol-3-yl)-2-methyl-3-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(4-aminophenyl)-4-(benzyloxycarbonylamino)-5-(1H-indol-3-yl)-3-keto-2-methyl-valerate Formula: C28H26N3O5- MolecularWeight: 484.52314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)(C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)N)(C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C28H27N3O5/c1-28(26(33)34,20-11-13-21(29)14-12-20)25(32)24(15-19-16-30-23-10-6-5-9-22(19)23)31-27(35)36-17-18-7-3-2-4-8-18/h2-14,16,24,30H,15,17,29H2,1H3,(H,31,35)(H,33,34)/p-1