ethyl 2-[3-[6-(3-methanoylphenyl)-1H-indol-3-yl]propanoylamino]ethanoate

Systemtic Name: ethyl 2-[3-[6-(3-methanoylphenyl)-1H-indol-3-yl]propanoylamino]ethanoate Openeye Name: ethyl 2-[3-[6-(3-formylphenyl)-1H-indol-3-yl]propanoylamino]acetate CAS Name: 2-[[3-[6-(3-formylphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[6-(3-formylphenyl)-1H-indol-3-yl]propanoylamino]acetate Traditional Name: 2-[3-[6-(3-formylphenyl)-1H-indol-3-yl]propanoylamino]acetic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CCC1=CNC2=C1C=CC(=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CCOC(=O)CNC(=O)CCC1=CNC2=C1C=CC(=C2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C22H22N2O4/c1-2-28-22(27)13-24-21(26)9-7-18-12-23-20-11-17(6-8-19(18)20)16-5-3-4-15(10-16)14-25/h3-6,8,10-12,14,23H,2,7,9,13H2,1H3,(H,24,26)