2-(1-adamantyl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CC34CC5CC(C3)CC(C5)C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CC34CC5CC(C3)CC(C5)C4)/C1=O

InChI

InChI=1S/C23H29N3O2/c1-14(2)26-19-6-4-3-5-18(19)21(22(26)28)25-24-20(27)13-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,14-17H,7-13H2,1-2H3,(H,24,27)/b25-21+