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N-(2-azanyl-5-thiophen-2-yl-phenyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide

N-(2-azanyl-5-thiophen-2-yl-phenyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name:N-(2-azanyl-5-thiophen-2-yl-phenyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide
Openeye Name:N-[2-amino-5-(2-thienyl)phenyl]-1-[(3,4,5-trimethoxyphenyl)methyl]indoline-5-carboxamide
CAS Name:N-(2-amino-5-thiophen-2-ylphenyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide
IUPAC Name:N-(2-amino-5-thiophen-2-ylphenyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide
Traditional Name:N-[2-amino-5-(2-thienyl)phenyl]-1-(3,4,5-trimethoxybenzyl)indoline-5-carboxamide
Formula: C29H29N3O4S
MolecularWeight: 515.62326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCC3=C2C=CC(=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCC3=C2C=CC(=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N


InChI

InChI=1S/C29H29N3O4S/c1-34-25-13-18(14-26(35-2)28(25)36-3)17-32-11-10-19-15-21(7-9-24(19)32)29(33)31-23-16-20(6-8-22(23)30)27-5-4-12-37-27/h4-9,12-16H,10-11,17,30H2,1-3H3,(H,31,33)


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