N,N-diethyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-4-25(5-2)22(27)15(3)26-21(17-11-6-7-12-18(17)23(26)28)19-14-24-20-13-9-8-10-16(19)20/h6-15,21,24H,4-5H2,1-3H3