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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-4-28(5-2)15-14-26-22(30)16-29-24(18-10-6-7-11-19(18)25(29)31)23-17(3)27-21-13-9-8-12-20(21)23/h6-13,24,27H,4-5,14-16H2,1-3H3,(H,26,30)/t24-/m1/s1