(E)-2-azanyl-3-methyl-6-(1-methylindol-5-yl)-4-oxidanylidene-2-phenoxy-hept-5-enoic acid

Systemtic Name: (E)-2-azanyl-3-methyl-6-(1-methylindol-5-yl)-4-oxidanylidene-2-phenoxy-hept-5-enoic acid Openeye Name: (E)-2-amino-3-methyl-6-(1-methylindol-5-yl)-4-oxo-2-phenoxy-hept-5-enoic acid CAS Name: (E)-2-amino-3-methyl-6-(1-methyl-5-indolyl)-4-oxo-2-phenoxy-5-heptenoic acid IUPAC Name: (E)-2-amino-3-methyl-6-(1-methylindol-5-yl)-4-oxo-2-phenoxyhept-5-enoic acid Traditional Name: (E)-2-amino-4-keto-3-methyl-6-(1-methylindol-5-yl)-2-phenoxy-hept-5-enoic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)C)C(C(=O)O)(N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)C)C(C(=O)O)(N)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-15(17-9-10-20-18(14-17)11-12-25(20)3)13-21(26)16(2)23(24,22(27)28)29-19-7-5-4-6-8-19/h4-14,16H,24H2,1-3H3,(H,27,28)/b15-13+