tert-butyl 4-azanyl-2-(2-azanylethyl)-3-oxidanylidene-5-(5-oxidanyl-1H-indol-3-yl)pentanoate

Systemtic Name: tert-butyl 4-azanyl-2-(2-azanylethyl)-3-oxidanylidene-5-(5-oxidanyl-1H-indol-3-yl)pentanoate Openeye Name: tert-butyl 4-amino-2-(2-aminoethyl)-5-(5-hydroxy-1H-indol-3-yl)-3-oxo-pentanoate CAS Name: 4-amino-2-(2-aminoethyl)-5-(5-hydroxy-1H-indol-3-yl)-3-oxopentanoic acid tert-butyl ester IUPAC Name: tert-butyl 4-amino-2-(2-aminoethyl)-5-(5-hydroxy-1H-indol-3-yl)-3-oxopentanoate Traditional Name: 4-amino-2-(2-aminoethyl)-5-(5-hydroxy-1H-indol-3-yl)-3-keto-valeric acid tert-butyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCN)C(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

Isomeric SMILES

CC(C)(C)OC(=O)C(CCN)C(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

InChI

InChI=1S/C19H27N3O4/c1-19(2,3)26-18(25)13(6-7-20)17(24)15(21)8-11-10-22-16-5-4-12(23)9-14(11)16/h4-5,9-10,13,15,22-23H,6-8,20-21H2,1-3H3