N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-indol-1-yl-ethanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-indol-1-yl-acetamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(1-indolyl)acetamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-indol-1-ylacetamide Traditional Name: 2-indol-1-yl-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)CN2C=CC3=CC=CC=C32)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)CN2C=CC3=CC=CC=C32)/CC(=O)C1)C

InChI

InChI=1S/C18H21N3O2/c1-18(2)10-14(9-15(22)11-18)19-20-17(23)12-21-8-7-13-5-3-4-6-16(13)21/h3-8H,9-12H2,1-2H3,(H,20,23)/b19-14+