(phenylmethyl) 2-[1-(3-nitrophenyl)carbonylindol-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-(3-nitrophenyl)carbonylindol-3-yl]ethanoate Openeye Name: benzyl 2-[1-(3-nitrobenzoyl)indol-3-yl]acetate CAS Name: 2-[1-[(3-nitrophenyl)-oxomethyl]-3-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-(3-nitrobenzoyl)indol-3-yl]acetate Traditional Name: 2-[1-(3-nitrobenzoyl)indol-3-yl]acetic acid benzyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=CN(C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=CN(C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O5/c27-23(31-16-17-7-2-1-3-8-17)14-19-15-25(22-12-5-4-11-21(19)22)24(28)18-9-6-10-20(13-18)26(29)30/h1-13,15H,14,16H2