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N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-methyl-indole-3-carboxamide

N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-methyl-indole-3-carboxamide

Systemtic Name:N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-methyl-indole-3-carboxamide
Openeye Name:N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1-methyl-indole-3-carboxamide
CAS Name:N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-methyl-3-indolecarboxamide
IUPAC Name:N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-methylindole-3-carboxamide
Traditional Name:N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1-methyl-indole-3-carboxamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CN(C3=CC=CC=C32)C


Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CN(C3=CC=CC=C32)C


InChI

InChI=1S/C20H21N3O3/c1-3-21-19(24)13-26-15-8-6-7-14(11-15)22-20(25)17-12-23(2)18-10-5-4-9-16(17)18/h4-12H,3,13H2,1-2H3,(H,21,24)(H,22,25)


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