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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OCC4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OCC4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O5/c1-30-23(27)9-6-17-12-20(18-7-8-21-19(14-18)10-11-25-21)24(22(13-17)26(28)29)31-15-16-4-2-3-5-16/h7-8,10-14,16,25H,2-6,9,15H2,1H3