ethyl 2-(2-azanylethylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-(2-azanylethylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-(2-aminoethylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-(2-aminoethylamino)-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(2-aminoethylamino)-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NCCN

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NCCN

InChI

InChI=1S/C15H21N3O2/c1-2-20-15(19)14(17-8-7-16)9-11-10-18-13-6-4-3-5-12(11)13/h3-6,10,14,17-18H,2,7-9,16H2,1H3