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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2/c30-24(27-15-14-18-8-2-1-3-9-18)17-29-25(20-11-4-5-12-21(20)26(29)31)22-16-28-23-13-7-6-10-19(22)23/h4-8,10-13,16,25,28H,1-3,9,14-15,17H2,(H,27,30)/t25-/m1/s1