1H-indol-3-yl 2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: 1H-indol-3-yl 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: 1H-indol-3-yl 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid 1H-indol-3-yl ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C19H17N3O2/c20-15(9-12-10-21-16-7-3-1-5-13(12)16)19(23)24-18-11-22-17-8-4-2-6-14(17)18/h1-8,10-11,15,21-22H,9,20H2