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

Systemtic Name: methyl 3-[4-cyclopentyloxy-3-(1-methylindol-5-yl)-5-nitro-phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentoxy)-3-(1-methylindol-5-yl)-5-nitro-phenyl]propanoate CAS Name: 3-[4-cyclopentyloxy-3-(1-methyl-5-indolyl)-5-nitrophenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-cyclopentyloxy-3-(1-methylindol-5-yl)-5-nitrophenyl]propanoate Traditional Name: 3-[4-(cyclopentoxy)-3-(1-methylindol-5-yl)-5-nitro-phenyl]propionic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCC4)[N+](=O)[O-])CCC(=O)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCC4)[N+](=O)[O-])CCC(=O)OC

InChI

InChI=1S/C24H26N2O5/c1-25-12-11-18-15-17(8-9-21(18)25)20-13-16(7-10-23(27)30-2)14-22(26(28)29)24(20)31-19-5-3-4-6-19/h8-9,11-15,19H,3-7,10H2,1-2H3