methyl 4-[2-[2-(2-azidoethyl)-1-(diphenylmethyl)-5-nitro-indol-3-yl]ethoxy]benzoate

Systemtic Name: methyl 4-[2-[2-(2-azidoethyl)-1-(diphenylmethyl)-5-nitro-indol-3-yl]ethoxy]benzoate Openeye Name: methyl 4-[2-[2-(2-azidoethyl)-1-benzhydryl-5-nitro-indol-3-yl]ethoxy]benzoate CAS Name: 4-[2-[2-(2-azidoethyl)-1-(diphenylmethyl)-5-nitro-3-indolyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(2-azidoethyl)-1-benzhydryl-5-nitroindol-3-yl]ethoxy]benzoate Traditional Name: 4-[2-[2-(2-azidoethyl)-1-benzhydryl-5-nitro-indol-3-yl]ethoxy]benzoic acid methyl ester Formula: C33H29N5O5 MolecularWeight: 575.61386

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCC2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C5=CC=CC=C5)CCN=[N+]=[N-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCC2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C5=CC=CC=C5)CCN=[N+]=[N-]

InChI

InChI=1S/C33H29N5O5/c1-42-33(39)25-12-15-27(16-13-25)43-21-19-28-29-22-26(38(40)41)14-17-30(29)37(31(28)18-20-35-36-34)32(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-17,22,32H,18-21H2,1H3