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N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide
CAS Name:N-(2-amino-2-oxoethyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide
Formula: C15H19N3O2
MolecularWeight: 273.33026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NCC(=O)N)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NCC(=O)N)C


InChI

InChI=1S/C15H19N3O2/c1-8-4-9(2)15-12(5-8)11(10(3)18-15)6-14(20)17-7-13(16)19/h4-5,18H,6-7H2,1-3H3,(H2,16,19)(H,17,20)


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