N-[1-(1-adamantyl)ethyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC(C)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC(C)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H37N3O2/c1-18-28(26-10-6-7-11-27(26)33-18)29-24-8-4-5-9-25(24)31(37)35(29)19(2)30(36)34-20(3)32-15-21-12-22(16-32)14-23(13-21)17-32/h4-11,19-23,29,33H,12-17H2,1-3H3,(H,34,36)