dimethyl 2-azanyl-2-(1H-indol-3-ylmethyl)pentanedioate

Systemtic Name: dimethyl 2-azanyl-2-(1H-indol-3-ylmethyl)pentanedioate Openeye Name: dimethyl 2-amino-2-(1H-indol-3-ylmethyl)pentanedioate CAS Name: 2-amino-2-(1H-indol-3-ylmethyl)pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-amino-2-(1H-indol-3-ylmethyl)pentanedioate Traditional Name: 2-amino-2-(1H-indol-3-ylmethyl)glutaric acid dimethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N

Isomeric SMILES

COC(=O)CCC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N

InChI

InChI=1S/C16H20N2O4/c1-21-14(19)7-8-16(17,15(20)22-2)9-11-10-18-13-6-4-3-5-12(11)13/h3-6,10,18H,7-9,17H2,1-2H3