ethyl 3-(1H-indol-2-yl)-3-(6-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 3-(1H-indol-2-yl)-3-(6-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: ethyl 3-(6-hydroxy-1H-indol-3-yl)-3-(1H-indol-2-yl)propanoate CAS Name: 3-(6-hydroxy-1H-indol-3-yl)-3-(1H-indol-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-hydroxy-1H-indol-3-yl)-3-(1H-indol-2-yl)propanoate Traditional Name: 3-(6-hydroxy-1H-indol-3-yl)-3-(1H-indol-2-yl)propionic acid ethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC2=CC=CC=C2N1)C3=CNC4=C3C=CC(=C4)O

Isomeric SMILES

CCOC(=O)CC(C1=CC2=CC=CC=C2N1)C3=CNC4=C3C=CC(=C4)O

InChI

InChI=1S/C21H20N2O3/c1-2-26-21(25)11-16(20-9-13-5-3-4-6-18(13)23-20)17-12-22-19-10-14(24)7-8-15(17)19/h3-10,12,16,22-24H,2,11H2,1H3