1-(dimethylamino)ethyl 2-azanyl-3-(1H-indol-3-yl)butanoate

Systemtic Name: 1-(dimethylamino)ethyl 2-azanyl-3-(1H-indol-3-yl)butanoate Openeye Name: 1-(dimethylamino)ethyl 2-amino-3-(1H-indol-3-yl)butanoate CAS Name: 2-amino-3-(1H-indol-3-yl)butanoic acid 1-(dimethylamino)ethyl ester IUPAC Name: 1-(dimethylamino)ethyl 2-amino-3-(1H-indol-3-yl)butanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)butyric acid 1-(dimethylamino)ethyl ester Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-10(15(17)16(20)21-11(2)19(3)4)13-9-18-14-8-6-5-7-12(13)14/h5-11,15,18H,17H2,1-4H3