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

Systemtic Name: methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indol-5-yl)-5-nitro-phenyl]propanoate Openeye Name: methyl 3-[4-indan-2-yloxy-3-(1H-indol-5-yl)-5-nitro-phenyl]propanoate CAS Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indol-5-yl)-5-nitrophenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indol-5-yl)-5-nitrophenyl]propanoate Traditional Name: 3-[4-indan-2-yloxy-3-(1H-indol-5-yl)-5-nitro-phenyl]propionic acid methyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CC5=CC=CC=C5C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CC5=CC=CC=C5C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N2O5/c1-33-26(30)9-6-17-12-23(20-7-8-24-21(14-20)10-11-28-24)27(25(13-17)29(31)32)34-22-15-18-4-2-3-5-19(18)16-22/h2-5,7-8,10-14,22,28H,6,9,15-16H2,1H3