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4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NCCC3=CNC4=CC=CC=C43


Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C22H24N4O3/c1-23-22(28)20-13-26(18-8-4-5-9-19(18)29-20)14-21(27)24-11-10-15-12-25-17-7-3-2-6-16(15)17/h2-9,12,20,25H,10-11,13-14H2,1H3,(H,23,28)(H,24,27)


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