diethyl 2-[3-(7-azanyl-1H-indol-3-yl)propanoylamino]propanedioate

Systemtic Name: diethyl 2-[3-(7-azanyl-1H-indol-3-yl)propanoylamino]propanedioate Openeye Name: diethyl 2-[3-(7-amino-1H-indol-3-yl)propanoylamino]propanedioate CAS Name: 2-[[3-(7-amino-1H-indol-3-yl)-1-oxopropyl]amino]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[3-(7-amino-1H-indol-3-yl)propanoylamino]propanedioate Traditional Name: 2-[3-(7-amino-1H-indol-3-yl)propanoylamino]malonic acid diethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)NC(=O)CCC1=CNC2=C1C=CC=C2N

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)NC(=O)CCC1=CNC2=C1C=CC=C2N

InChI

InChI=1S/C18H23N3O5/c1-3-25-17(23)16(18(24)26-4-2)21-14(22)9-8-11-10-20-15-12(11)6-5-7-13(15)19/h5-7,10,16,20H,3-4,8-9,19H2,1-2H3,(H,21,22)