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

Systemtic Name: N-cyclohexyl-3-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-cyclohexyl-3-[(1S)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-cyclohexyl-3-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-cyclohexyl-3-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-cyclohexyl-3-[(1S)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2[C@@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O2/c29-23(27-17-8-2-1-3-9-17)14-15-28-24(19-11-4-5-12-20(19)25(28)30)21-16-26-22-13-7-6-10-18(21)22/h4-7,10-13,16-17,24,26H,1-3,8-9,14-15H2,(H,27,29)/t24-/m0/s1