3-dodecanoyl-1-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl]indole-2-carboxylate

Systemtic Name: 3-dodecanoyl-1-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl]indole-2-carboxylate Openeye Name: 3-dodecanoyl-1-[[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]methyl]indole-2-carboxylate CAS Name: 1-[[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]methyl]-3-(1-oxododecyl)-2-indolecarboxylate IUPAC Name: 3-dodecanoyl-1-[[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]methyl]indole-2-carboxylate Traditional Name: 1-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]benzyl]-3-lauroyl-indole-2-carboxylate Formula: C33H40NO5- MolecularWeight: 530.6744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)C=CC(=O)OCC)C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)/C=C/C(=O)OCC)C(=O)[O-]

InChI

InChI=1S/C33H41NO5/c1-3-5-6-7-8-9-10-11-12-17-29(35)31-27-15-13-14-16-28(27)34(32(31)33(37)38)24-26-20-18-25(19-21-26)22-23-30(36)39-4-2/h13-16,18-23H,3-12,17,24H2,1-2H3,(H,37,38)/p-1/b23-22+