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1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]ethanone; pyrrolidin-1-ide

1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]ethanone; pyrrolidin-1-ide

Systemtic Name:1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]ethanone; pyrrolidin-1-ide
Openeye Name:1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]ethanone; pyrrolidin-1-ide
CAS Name:1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1-methyl-3-indolyl]ethanone; pyrrolidin-1-ide
IUPAC Name:1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methylindol-3-yl]ethanone; pyrrolidin-1-ide
Traditional Name:1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]ethanone; pyrrolidin-1-ide
Formula: C21H26N3O2-
MolecularWeight: 352.45004
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(=O)C)C.C1CC[N-]C1


Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(=O)C)C.C1CC[N-]C1


InChI

InChI=1S/C17H18N2O2.C4H8N/c1-5-13-16(11(3)21-18-13)17-15(10(2)20)12-8-6-7-9-14(12)19(17)4;1-2-4-5-3-1/h6-9H,5H2,1-4H3;1-4H2/q;-1


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