methyl 2-[5-methoxy-2-methyl-1-(4-nitrophenyl)carbonyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-methoxy-2-methyl-1-(4-nitrophenyl)carbonyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-methoxy-2-methyl-1-(4-nitrobenzoyl)indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-methyl-1-[(4-nitrophenyl)-oxomethyl]-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-methoxy-2-methyl-1-(4-nitrobenzoyl)indol-3-yl]acetate Traditional Name: 2-[5-methoxy-2-methyl-1-(4-nitrobenzoyl)indol-3-yl]acetic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C20H18N2O6/c1-12-16(11-19(23)28-3)17-10-15(27-2)8-9-18(17)21(12)20(24)13-4-6-14(7-5-13)22(25)26/h4-10H,11H2,1-3H3