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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCNC(=O)CCN1[C@@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-3-28(4-2)16-14-26-23(30)13-15-29-24(19-10-5-6-11-20(19)25(29)31)21-17-27-22-12-8-7-9-18(21)22/h5-12,17,24,27H,3-4,13-16H2,1-2H3,(H,26,30)/t24-/m0/s1