ethyl (E)-3-(4-cyanophenyl)-3-(1H-indol-5-ylamino)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-cyanophenyl)-3-(1H-indol-5-ylamino)prop-2-enoate Openeye Name: ethyl (E)-3-(4-cyanophenyl)-3-(1H-indol-5-ylamino)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-3-(1H-indol-5-ylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-cyanophenyl)-3-(1H-indol-5-ylamino)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)-3-(1H-indol-5-ylamino)acrylic acid ethyl ester Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-2-25-20(24)12-19(15-5-3-14(13-21)4-6-15)23-17-7-8-18-16(11-17)9-10-22-18/h3-12,22-23H,2H2,1H3/b19-12+