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[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate

[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name:[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
Openeye Name:[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
CAS Name:5,7-dimethoxy-1H-indole-2-carboxylic acid [2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
Traditional Name:5,7-dimethoxy-1H-indole-2-carboxylic acid [2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl] ester
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC


InChI

InChI=1S/C23H24N2O5S/c1-14-8-9-25(18-6-4-5-7-20(18)31-14)21(26)13-30-23(27)17-11-15-10-16(28-2)12-19(29-3)22(15)24-17/h4-7,10-12,14,24H,8-9,13H2,1-3H3


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