ethyl (E)-3-[[1-(methoxymethyl)indol-5-yl]amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[1-(methoxymethyl)indol-5-yl]amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[[1-(methoxymethyl)indol-5-yl]amino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[[1-(methoxymethyl)-5-indolyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-(methoxymethyl)indol-5-yl]amino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[[1-(methoxymethyl)indol-5-yl]amino]-3-phenyl-acrylic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC3=C(C=C2)N(C=C3)COC

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC3=C(C=C2)N(C=C3)COC

InChI

InChI=1S/C21H22N2O3/c1-3-26-21(24)14-19(16-7-5-4-6-8-16)22-18-9-10-20-17(13-18)11-12-23(20)15-25-2/h4-14,22H,3,15H2,1-2H3/b19-14+