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N-[2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide

N-[2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name:N-[2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide
Openeye Name:N-[2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide
CAS Name:N-[2-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]ethyl]-1-methyl-3-indolecarboxamide
IUPAC Name:N-[2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-1-methylindole-3-carboxamide
Traditional Name:N-[2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCC3=CC=CC=C3OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCC3=CC=CC=C3OC


InChI

InChI=1S/C22H25N3O3/c1-25-15-18(17-8-4-5-9-19(17)25)22(27)24-14-13-23-21(26)12-11-16-7-3-6-10-20(16)28-2/h3-10,15H,11-14H2,1-2H3,(H,23,26)(H,24,27)


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