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

Systemtic Name: N,1-bis(1-adamantyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-2-(1H-indol-3-yl)-4-keto-azetidine-2-carboxamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CNC9=CC=CC=C98

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CNC9=CC=CC=C98

InChI

InChI=1S/C32H39N3O2/c36-28-17-32(26-18-33-27-4-2-1-3-25(26)27,35(28)31-14-22-8-23(15-31)10-24(9-22)16-31)29(37)34-30-11-19-5-20(12-30)7-21(6-19)13-30/h1-4,18-24,33H,5-17H2,(H,34,37)