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

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

Systemtic Name:2-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]indol-3-yl]ethanoate
Openeye Name:2-[1-[2-(isopropylamino)-2-oxo-ethyl]indol-3-yl]acetate
CAS Name:2-[1-[2-oxo-2-(propan-2-ylamino)ethyl]-3-indolyl]acetate
IUPAC Name:2-[1-[2-oxo-2-(propan-2-ylamino)ethyl]indol-3-yl]acetate
Traditional Name:2-[1-[2-(isopropylamino)-2-keto-ethyl]indol-3-yl]acetate
Formula: C15H17N2O3-
MolecularWeight: 273.30708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]


Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]


InChI

InChI=1S/C15H18N2O3/c1-10(2)16-14(18)9-17-8-11(7-15(19)20)12-5-3-4-6-13(12)17/h3-6,8,10H,7,9H2,1-2H3,(H,16,18)(H,19,20)/p-1


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