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

Systemtic Name: ethyl 2-[5-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[5-methoxy-2-methyl-1-(3-nitrobenzyl)indol-3-yl]acetic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N2O5/c1-4-28-21(24)12-18-14(2)22(20-9-8-17(27-3)11-19(18)20)13-15-6-5-7-16(10-15)23(25)26/h5-11H,4,12-13H2,1-3H3