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

Systemtic Name: N-[3-(diethylamino)propyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Openeye Name: N-[3-(diethylamino)propyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanamide CAS Name: N-[3-(diethylamino)propyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide IUPAC Name: N-[3-(diethylamino)propyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Traditional Name: N-[3-(diethylamino)propyl]-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O2/c1-4-35(5-2)21-13-20-33-31(37)22(3)36-30(24-16-9-10-17-25(24)32(36)38)28-26-18-11-12-19-27(26)34-29(28)23-14-7-6-8-15-23/h6-12,14-19,22,30,34H,4-5,13,20-21H2,1-3H3,(H,33,37)