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

Systemtic Name: N-(2-diethylaminoethyl)-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(2-diethylaminoethyl)-2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(2-diethylaminoethyl)-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCN(CC)CCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C26H32N4O2/c1-5-29(6-2)16-15-27-23(31)17-30-25(19-11-7-8-12-20(19)26(30)32)24-18(3)28(4)22-14-10-9-13-21(22)24/h7-14,25H,5-6,15-17H2,1-4H3,(H,27,31)/t25-/m1/s1