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

Systemtic Name: N-[3-(diethylamino)propyl]-2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide CAS Name: N-[3-(diethylamino)propyl]-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide IUPAC Name: N-[3-(diethylamino)propyl]-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide Traditional Name: N-[3-(diethylamino)propyl]-2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-3-34(4-2)20-12-19-32-27(36)21-35-30(23-15-8-9-16-24(23)31(35)37)28-25-17-10-11-18-26(25)33-29(28)22-13-6-5-7-14-22/h5-11,13-18,30,33H,3-4,12,19-21H2,1-2H3,(H,32,36)/t30-/m1/s1