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2-(2-methyl-1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

2-(2-methyl-1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name:2-(2-methyl-1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
Openeye Name:2-(2-methyl-1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CAS Name:2-(2-methyl-1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
IUPAC Name:2-(2-methyl-1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
Traditional Name:2-(2-methyl-1H-indol-3-yl)-N-(2,4,5-trimethoxybenzyl)acetamide
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC


InChI

InChI=1S/C21H24N2O4/c1-13-16(15-7-5-6-8-17(15)23-13)10-21(24)22-12-14-9-19(26-3)20(27-4)11-18(14)25-2/h5-9,11,23H,10,12H2,1-4H3,(H,22,24)


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