5-[(1-azanyl-3-methyl-1-oxidanylidene-2-phenyl-butan-2-yl)-pentyl-amino]-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(1-azanyl-3-methyl-1-oxidanylidene-2-phenyl-butan-2-yl)-pentyl-amino]-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(1-carbamoyl-2-methyl-1-phenyl-propyl)-pentyl-amino]-4-(1H-indole-2-carbonylamino)-5-oxo-pentanoic acid CAS Name: 5-[(1-amino-3-methyl-1-oxo-2-phenylbutan-2-yl)-pentylamino]-4-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[(1-amino-3-methyl-1-oxo-2-phenylbutan-2-yl)-pentylamino]-4-(1H-indole-2-carbonylamino)-5-oxopentanoic acid Traditional Name: 5-[amyl-(1-carbamoyl-2-methyl-1-phenyl-propyl)amino]-4-(1H-indole-2-carbonylamino)-5-keto-valeric acid Formula: C30H38N4O5 MolecularWeight: 534.64652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)C(CCC(=O)O)NC(=O)C1=CC2=CC=CC=C2N1)C(C3=CC=CC=C3)(C(C)C)C(=O)N

Isomeric SMILES

CCCCCN(C(=O)C(CCC(=O)O)NC(=O)C1=CC2=CC=CC=C2N1)C(C3=CC=CC=C3)(C(C)C)C(=O)N

InChI

InChI=1S/C30H38N4O5/c1-4-5-11-18-34(30(20(2)3,29(31)39)22-13-7-6-8-14-22)28(38)24(16-17-26(35)36)33-27(37)25-19-21-12-9-10-15-23(21)32-25/h6-10,12-15,19-20,24,32H,4-5,11,16-18H2,1-3H3,(H2,31,39)(H,33,37)(H,35,36)