N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)-N-(2-phenylmethoxyethyl)benzamide

Systemtic Name: N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)-N-(2-phenylmethoxyethyl)benzamide Openeye Name: N-(2-benzyloxyethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide CAS Name: N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)-N-(2-phenylmethoxyethyl)benzamide IUPAC Name: N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)-N-(2-phenylmethoxyethyl)benzamide Traditional Name: N-(2-benzoxyethyl)-N-(1-keto-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1N(CCOCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

C1CC(=O)C2=C(C1N(CCOCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C28H26N2O3/c31-25-16-15-24(26-22-13-7-8-14-23(22)29-27(25)26)30(28(32)21-11-5-2-6-12-21)17-18-33-19-20-9-3-1-4-10-20/h1-14,24,29H,15-19H2