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1-[(2,3-dimethoxyphenyl)methyl]-N-[(2-fluorophenyl)methyl]-2-methyl-5-prop-2-enoxy-indole-3-carboxamide

1-[(2,3-dimethoxyphenyl)methyl]-N-[(2-fluorophenyl)methyl]-2-methyl-5-prop-2-enoxy-indole-3-carboxamide

Systemtic Name:1-[(2,3-dimethoxyphenyl)methyl]-N-[(2-fluorophenyl)methyl]-2-methyl-5-prop-2-enoxy-indole-3-carboxamide
Openeye Name:5-allyloxy-1-[(2,3-dimethoxyphenyl)methyl]-N-[(2-fluorophenyl)methyl]-2-methyl-indole-3-carboxamide
CAS Name:1-[(2,3-dimethoxyphenyl)methyl]-N-[(2-fluorophenyl)methyl]-2-methyl-5-prop-2-enoxy-3-indolecarboxamide
IUPAC Name:1-[(2,3-dimethoxyphenyl)methyl]-N-[(2-fluorophenyl)methyl]-2-methyl-5-prop-2-enoxyindole-3-carboxamide
Traditional Name:5-allyloxy-N-(2-fluorobenzyl)-2-methyl-1-o-veratryl-indole-3-carboxamide
Formula: C29H29FN2O4
MolecularWeight: 488.549963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=C(C(=CC=C3)OC)OC)C=CC(=C2)OCC=C)C(=O)NCC4=CC=CC=C4F


Isomeric SMILES

CC1=C(C2=C(N1CC3=C(C(=CC=C3)OC)OC)C=CC(=C2)OCC=C)C(=O)NCC4=CC=CC=C4F


InChI

InChI=1S/C29H29FN2O4/c1-5-15-36-22-13-14-25-23(16-22)27(29(33)31-17-20-9-6-7-11-24(20)30)19(2)32(25)18-21-10-8-12-26(34-3)28(21)35-4/h5-14,16H,1,15,17-18H2,2-4H3,(H,31,33)


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