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

Systemtic Name: 5-[(1-azanyl-3-methyl-1-oxidanylidene-2-phenyl-butan-2-yl)-phenyl-amino]-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(N-(1-carbamoyl-2-methyl-1-phenyl-propyl)anilino)-4-(1H-indole-2-carbonylamino)-5-oxo-pentanoic acid CAS Name: 5-(N-(1-amino-3-methyl-1-oxo-2-phenylbutan-2-yl)anilino)-4-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxopentanoic acid IUPAC Name: 5-(N-(1-amino-3-methyl-1-oxo-2-phenylbutan-2-yl)anilino)-4-(1H-indole-2-carbonylamino)-5-oxopentanoic acid Traditional Name: 5-(N-(1-carbamoyl-2-methyl-1-phenyl-propyl)anilino)-4-(1H-indole-2-carbonylamino)-5-keto-valeric acid Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(=O)N)N(C2=CC=CC=C2)C(=O)C(CCC(=O)O)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(=O)N)N(C2=CC=CC=C2)C(=O)C(CCC(=O)O)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C31H32N4O5/c1-20(2)31(30(32)40,22-12-5-3-6-13-22)35(23-14-7-4-8-15-23)29(39)25(17-18-27(36)37)34-28(38)26-19-21-11-9-10-16-24(21)33-26/h3-16,19-20,25,33H,17-18H2,1-2H3,(H2,32,40)(H,34,38)(H,36,37)