methyl 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-nitro-phenyl]propanoate

Systemtic Name: methyl 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-nitro-phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)-5-nitro-phenyl]propanoate CAS Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-nitrophenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-nitrophenyl]propanoate Traditional Name: 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)-5-nitro-phenyl]propionic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O5/c1-29-22(26)9-6-15-12-19(16-7-8-20-17(14-16)10-11-24-20)23(21(13-15)25(27)28)30-18-4-2-3-5-18/h7-8,10-14,18,24H,2-6,9H2,1H3