ethyl 2-[1-(1H-indol-2-ylcarbonyl)-2,3-dihydroindol-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-(1H-indol-2-ylcarbonyl)-2,3-dihydroindol-2-yl]ethanoate Openeye Name: ethyl 2-[1-(1H-indole-2-carbonyl)indolin-2-yl]acetate CAS Name: 2-[1-[1H-indol-2-yl(oxo)methyl]-2,3-dihydroindol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(1H-indole-2-carbonyl)-2,3-dihydroindol-2-yl]acetate Traditional Name: 2-[1-(1H-indole-2-carbonyl)indolin-2-yl]acetic acid ethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)CC1CC2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4N3

InChI

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