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N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name:N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
Openeye Name:N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide
CAS Name:N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
IUPAC Name:N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
Traditional Name:N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide
Formula: C17H25N3O2
MolecularWeight: 303.3993
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CN1C(CC2=CC=CC=C21)C


Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CN1[C@H](CC2=CC=CC=C21)C


InChI

InChI=1S/C17H25N3O2/c1-4-18-16(21)11-19(5-2)17(22)12-20-13(3)10-14-8-6-7-9-15(14)20/h6-9,13H,4-5,10-12H2,1-3H3,(H,18,21)/t13-/m0/s1


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