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

Systemtic Name: methyl 1-[2-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H22N2O5/c1-3-30-22(27)13-10-16-8-11-17(12-9-16)24-21(26)15-25-14-19(23(28)29-2)18-6-4-5-7-20(18)25/h4-14H,3,15H2,1-2H3,(H,24,26)/b13-10+