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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-(2-phenylazanylethylamino)propanoate Openeye Name: ethyl 2-(2-anilinoethylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-(2-anilinoethylamino)-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(2-anilinoethylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(2-anilinoethylamino)-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NCCNC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NCCNC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-2-26-21(25)20(23-13-12-22-17-8-4-3-5-9-17)14-16-15-24-19-11-7-6-10-18(16)19/h3-11,15,20,22-24H,2,12-14H2,1H3