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

Systemtic Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(1H-indol-5-ylamino)-3-(3-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(1H-indol-5-ylamino)-3-(3-nitrophenyl)acrylic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC(=CC=C1)[N+](=O)[O-])/NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H17N3O4/c1-2-26-19(23)12-18(13-4-3-5-16(11-13)22(24)25)21-15-6-7-17-14(10-15)8-9-20-17/h3-12,20-21H,2H2,1H3/b18-12+