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

Systemtic Name: 5-[[1-azanyl-2-(4-hydroxyphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]-phenyl-amino]-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(N-[1-carbamoyl-1-(4-hydroxyphenyl)-2-methyl-propyl]anilino)-4-(1H-indole-2-carbonylamino)-5-oxo-pentanoic acid CAS Name: 5-(N-[1-amino-2-(4-hydroxyphenyl)-3-methyl-1-oxobutan-2-yl]anilino)-4-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxopentanoic acid IUPAC Name: 5-(N-[1-amino-2-(4-hydroxyphenyl)-3-methyl-1-oxobutan-2-yl]anilino)-4-(1H-indole-2-carbonylamino)-5-oxopentanoic acid Traditional Name: 5-(N-[1-carbamoyl-1-(4-hydroxyphenyl)-2-methyl-propyl]anilino)-4-(1H-indole-2-carbonylamino)-5-keto-valeric acid Formula: C31H32N4O6 MolecularWeight: 556.60898

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32N4O6/c1-19(2)31(30(32)41,21-12-14-23(36)15-13-21)35(22-9-4-3-5-10-22)29(40)25(16-17-27(37)38)34-28(39)26-18-20-8-6-7-11-24(20)33-26/h3-15,18-19,25,33,36H,16-17H2,1-2H3,(H2,32,41)(H,34,39)(H,37,38)