ethyl 4-(5-nitro-3-pyridin-3-yl-indol-1-yl)butanoate

Systemtic Name: ethyl 4-(5-nitro-3-pyridin-3-yl-indol-1-yl)butanoate Openeye Name: ethyl 4-[5-nitro-3-(3-pyridyl)indol-1-yl]butanoate CAS Name: 4-[5-nitro-3-(3-pyridinyl)-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-(5-nitro-3-pyridin-3-ylindol-1-yl)butanoate Traditional Name: 4-[5-nitro-3-(3-pyridyl)indol-1-yl]butyric acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-2-26-19(23)6-4-10-21-13-17(14-5-3-9-20-12-14)16-11-15(22(24)25)7-8-18(16)21/h3,5,7-9,11-13H,2,4,6,10H2,1H3