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ethyl 5-[2-(diethylamino)-2-oxidanylidene-ethoxy]-1-(4-methoxyphenyl)-2-methyl-benzo[g]indole-3-carboxylate

ethyl 5-[2-(diethylamino)-2-oxidanylidene-ethoxy]-1-(4-methoxyphenyl)-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name:ethyl 5-[2-(diethylamino)-2-oxidanylidene-ethoxy]-1-(4-methoxyphenyl)-2-methyl-benzo[g]indole-3-carboxylate
Openeye Name:ethyl 5-[2-(diethylamino)-2-oxo-ethoxy]-1-(4-methoxyphenyl)-2-methyl-benzo[g]indole-3-carboxylate
CAS Name:5-[2-(diethylamino)-2-oxoethoxy]-1-(4-methoxyphenyl)-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(diethylamino)-2-oxoethoxy]-1-(4-methoxyphenyl)-2-methylbenzo[g]indole-3-carboxylate
Traditional Name:5-[2-(diethylamino)-2-keto-ethoxy]-1-(4-methoxyphenyl)-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC2=C(C3=CC=CC=C31)N(C(=C2C(=O)OCC)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCN(CC)C(=O)COC1=CC2=C(C3=CC=CC=C31)N(C(=C2C(=O)OCC)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H32N2O5/c1-6-30(7-2)26(32)18-36-25-17-24-27(29(33)35-8-3)19(4)31(20-13-15-21(34-5)16-14-20)28(24)23-12-10-9-11-22(23)25/h9-17H,6-8,18H2,1-5H3


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