(E)-2-azanyl-3-[1-(2-ethoxyethyl)indol-5-yl]-3-methyl-4-oxidanylidene-2-phenoxy-hept-5-enoic acid

Systemtic Name: (E)-2-azanyl-3-[1-(2-ethoxyethyl)indol-5-yl]-3-methyl-4-oxidanylidene-2-phenoxy-hept-5-enoic acid Openeye Name: (E)-2-amino-3-[1-(2-ethoxyethyl)indol-5-yl]-3-methyl-4-oxo-2-phenoxy-hept-5-enoic acid CAS Name: (E)-2-amino-3-[1-(2-ethoxyethyl)-5-indolyl]-3-methyl-4-oxo-2-phenoxy-5-heptenoic acid IUPAC Name: (E)-2-amino-3-[1-(2-ethoxyethyl)indol-5-yl]-3-methyl-4-oxo-2-phenoxyhept-5-enoic acid Traditional Name: (E)-2-amino-3-[1-(2-ethoxyethyl)indol-5-yl]-4-keto-3-methyl-2-phenoxy-hept-5-enoic acid Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC2=C1C=CC(=C2)C(C)(C(=O)C=CC)C(C(=O)O)(N)OC3=CC=CC=C3

Isomeric SMILES

CCOCCN1C=CC2=C1C=CC(=C2)C(C)(C(=O)/C=C/C)C(C(=O)O)(N)OC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5/c1-4-9-23(29)25(3,26(27,24(30)31)33-21-10-7-6-8-11-21)20-12-13-22-19(18-20)14-15-28(22)16-17-32-5-2/h4,6-15,18H,5,16-17,27H2,1-3H3,(H,30,31)/b9-4+