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

Systemtic Name: N-(1-adamantyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(1-adamantyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(1-adamantyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(1-adamantyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(1-adamantyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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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)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C30H33N3O2/c1-17-26(24-9-5-6-10-25(24)31-17)27-22-7-3-4-8-23(22)29(35)33(27)18(2)28(34)32-30-14-19-11-20(15-30)13-21(12-19)16-30/h3-10,18-21,27,31H,11-16H2,1-2H3,(H,32,34)