3-ethoxy-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 3-ethoxy-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-ethoxy-1-[2-(1H-indol-3-yl)indolin-1-yl]propan-1-one CAS Name: 3-ethoxy-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-ethoxy-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-ethoxy-1-[2-(1H-indol-3-yl)indolin-1-yl]propan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOCCC(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c1-2-25-12-11-21(24)23-19-10-6-3-7-15(19)13-20(23)17-14-22-18-9-5-4-8-16(17)18/h3-10,14,20,22H,2,11-13H2,1H3