ethyl 5-methoxy-2,6-dimethyl-4-nitro-1-propyl-indole-3-carboxylate

Systemtic Name: ethyl 5-methoxy-2,6-dimethyl-4-nitro-1-propyl-indole-3-carboxylate Openeye Name: ethyl 5-methoxy-2,6-dimethyl-4-nitro-1-propyl-indole-3-carboxylate CAS Name: 5-methoxy-2,6-dimethyl-4-nitro-1-propyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-2,6-dimethyl-4-nitro-1-propylindole-3-carboxylate Traditional Name: 5-methoxy-2,6-dimethyl-4-nitro-1-propyl-indole-3-carboxylic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=C(C(=C2[N+](=O)[O-])OC)C)C(=O)OCC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=C(C(=C2[N+](=O)[O-])OC)C)C(=O)OCC)C

InChI

InChI=1S/C17H22N2O5/c1-6-8-18-11(4)13(17(20)24-7-2)14-12(18)9-10(3)16(23-5)15(14)19(21)22/h9H,6-8H2,1-5H3