N-[3-(diethylamino)propyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-[3-(diethylamino)propyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[3-(diethylamino)propyl]-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[3-(diethylamino)propyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[3-(diethylamino)propyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-[3-(diethylamino)propyl]-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-4-29(5-2)16-10-15-27-25(31)18(3)30-24(20-12-6-7-13-21(20)26(30)32)22-17-28-23-14-9-8-11-19(22)23/h6-9,11-14,17-18,24,28H,4-5,10,15-16H2,1-3H3,(H,27,31)