tert-butyl 2-[[2-azanyl-3-(1H-indol-3-yl)butanoyl]amino]heptanoate

Systemtic Name: tert-butyl 2-[[2-azanyl-3-(1H-indol-3-yl)butanoyl]amino]heptanoate Openeye Name: tert-butyl 2-[[2-amino-3-(1H-indol-3-yl)butanoyl]amino]heptanoate CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxobutyl]amino]heptanoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[2-amino-3-(1H-indol-3-yl)butanoyl]amino]heptanoate Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)butanoyl]amino]enanthic acid tert-butyl ester Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)OC(C)(C)C)NC(=O)C(C(C)C1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCCCC(C(=O)OC(C)(C)C)NC(=O)C(C(C)C1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C23H35N3O3/c1-6-7-8-13-19(22(28)29-23(3,4)5)26-21(27)20(24)15(2)17-14-25-18-12-10-9-11-16(17)18/h9-12,14-15,19-20,25H,6-8,13,24H2,1-5H3,(H,26,27)