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[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate

[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name:[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate
Openeye Name:[2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate
CAS Name:4-(1H-indol-3-yl)butanoic acid [2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 4-(1H-indol-3-yl)butanoate
Traditional Name:4-(1H-indol-3-yl)butyric acid [2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C21H29N3O4
MolecularWeight: 387.47266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC(=O)CCCC1=CNC2=CC=CC=C21


Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC(=O)CCCC1=CNC2=CC=CC=C21


InChI

InChI=1S/C21H29N3O4/c1-21(2,3)23-18(25)13-24(4)19(26)14-28-20(27)11-7-8-15-12-22-17-10-6-5-9-16(15)17/h5-6,9-10,12,22H,7-8,11,13-14H2,1-4H3,(H,23,25)


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