N,1-bis(1-adamantyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(2-methyl-1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-4-keto-2-(2-methyl-1H-indol-3-yl)azetidine-2-carboxamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C45CC6CC(C4)CC(C6)C5)C(=O)NC78CC9CC(C7)CC(C9)C8

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C45CC6CC(C4)CC(C6)C5)C(=O)NC78CC9CC(C7)CC(C9)C8

InChI

InChI=1S/C33H41N3O2/c1-19-29(26-4-2-3-5-27(26)34-19)33(30(38)35-31-12-20-6-21(13-31)8-22(7-20)14-31)18-28(37)36(33)32-15-23-9-24(16-32)11-25(10-23)17-32/h2-5,20-25,34H,6-18H2,1H3,(H,35,38)