methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindol-5-yl)-5-nitro-phenyl]propanoate

Systemtic Name: methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindol-5-yl)-5-nitro-phenyl]propanoate Openeye Name: methyl 3-[4-indan-2-yloxy-3-(1-methylindol-5-yl)-5-nitro-phenyl]propanoate CAS Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methyl-5-indolyl)-5-nitrophenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindol-5-yl)-5-nitrophenyl]propanoate Traditional Name: 3-[4-indan-2-yloxy-3-(1-methylindol-5-yl)-5-nitro-phenyl]propionic acid methyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CC5=CC=CC=C5C4)[N+](=O)[O-])CCC(=O)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CC5=CC=CC=C5C4)[N+](=O)[O-])CCC(=O)OC

InChI

InChI=1S/C28H26N2O5/c1-29-12-11-22-15-21(8-9-25(22)29)24-13-18(7-10-27(31)34-2)14-26(30(32)33)28(24)35-23-16-19-5-3-4-6-20(19)17-23/h3-6,8-9,11-15,23H,7,10,16-17H2,1-2H3