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

Systemtic Name: 2-(4-aminophenyl)-5-(1H-indol-3-yl)-3-oxidanylidene-4-(phenylmethoxycarbonylamino)-2-(phenylmethyl)pentanoate Openeye Name: 2-(4-aminophenyl)-2-benzyl-4-(benzyloxycarbonylamino)-5-(1H-indol-3-yl)-3-oxo-pentanoate CAS Name: 2-(4-aminophenyl)-5-(1H-indol-3-yl)-3-oxo-4-(phenylmethoxycarbonylamino)-2-(phenylmethyl)pentanoate IUPAC Name: 2-(4-aminophenyl)-2-benzyl-5-(1H-indol-3-yl)-3-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(4-aminophenyl)-2-benzyl-4-(benzyloxycarbonylamino)-5-(1H-indol-3-yl)-3-keto-valerate Formula: C34H30N3O5- MolecularWeight: 560.6191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)N)(C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)N)(C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C34H31N3O5/c35-27-17-15-26(16-18-27)34(32(39)40,20-23-9-3-1-4-10-23)31(38)30(19-25-21-36-29-14-8-7-13-28(25)29)37-33(41)42-22-24-11-5-2-6-12-24/h1-18,21,30,36H,19-20,22,35H2,(H,37,41)(H,39,40)/p-1