(2S)-N-(2-diethylaminoethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: (2S)-N-(2-diethylaminoethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: (2S)-N-(2-diethylaminoethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: (2S)-N-(2-diethylaminoethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: (2S)-N-(2-diethylaminoethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: (2S)-N-(2-diethylaminoethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CCNC(=O)[C@H](C)N1[C@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-4-28(5-2)15-14-26-24(30)17(3)29-23(19-11-6-7-12-20(19)25(29)31)21-16-27-22-13-9-8-10-18(21)22/h6-13,16-17,23,27H,4-5,14-15H2,1-3H3,(H,26,30)/t17-,23+/m0/s1