ethyl (E)-3-(1H-indol-5-ylamino)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(1H-indol-5-ylamino)-3-(3-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(1H-indol-5-ylamino)-3-(3-methoxyphenyl)acrylic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC(=CC=C1)OC)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC(=CC=C1)OC)/NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C20H20N2O3/c1-3-25-20(23)13-19(14-5-4-6-17(12-14)24-2)22-16-7-8-18-15(11-16)9-10-21-18/h4-13,21-22H,3H2,1-2H3/b19-13+