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N-[1-(cyanomethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-ethoxy-1-(furan-2-ylmethyl)-2-methyl-indole-3-carboxamide

N-[1-(cyanomethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-ethoxy-1-(furan-2-ylmethyl)-2-methyl-indole-3-carboxamide

Systemtic Name:N-[1-(cyanomethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-ethoxy-1-(furan-2-ylmethyl)-2-methyl-indole-3-carboxamide
Openeye Name:N-[1-(cyanomethylcarbamoyl)-2-methyl-propyl]-5-ethoxy-1-(2-furylmethyl)-2-methyl-indole-3-carboxamide
CAS Name:N-[1-(cyanomethylamino)-3-methyl-1-oxobutan-2-yl]-5-ethoxy-1-(2-furanylmethyl)-2-methyl-3-indolecarboxamide
IUPAC Name:N-[1-(cyanomethylamino)-3-methyl-1-oxobutan-2-yl]-5-ethoxy-1-(furan-2-ylmethyl)-2-methylindole-3-carboxamide
Traditional Name:N-[1-(cyanomethylcarbamoyl)-2-methyl-propyl]-5-ethoxy-1-(2-furfuryl)-2-methyl-indole-3-carboxamide
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)NC(C(C)C)C(=O)NCC#N)C)CC3=CC=CO3


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)NC(C(C)C)C(=O)NCC#N)C)CC3=CC=CO3


InChI

InChI=1S/C24H28N4O4/c1-5-31-17-8-9-20-19(13-17)21(16(4)28(20)14-18-7-6-12-32-18)23(29)27-22(15(2)3)24(30)26-11-10-25/h6-9,12-13,15,22H,5,11,14H2,1-4H3,(H,26,30)(H,27,29)


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