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2-oxidanylidene-2-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]indol-3-yl]ethanamide

2-oxidanylidene-2-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]indol-3-yl]ethanamide

Systemtic Name:2-oxidanylidene-2-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]indol-3-yl]ethanamide
Openeye Name:2-[1-[2-(isopropylamino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide
CAS Name:2-oxo-2-[1-[2-oxo-2-(propan-2-ylamino)ethyl]-3-indolyl]acetamide
IUPAC Name:2-oxo-2-[1-[2-oxo-2-(propan-2-ylamino)ethyl]indol-3-yl]acetamide
Traditional Name:2-[1-[2-(isopropylamino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide
Formula: C15H17N3O3
MolecularWeight: 287.31378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N


Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N


InChI

InChI=1S/C15H17N3O3/c1-9(2)17-13(19)8-18-7-11(14(20)15(16)21)10-5-3-4-6-12(10)18/h3-7,9H,8H2,1-2H3,(H2,16,21)(H,17,19)


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