2-(1H-indol-3-yl)-2-oxidanylidene-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O2/c27-22(18-13-24-19-7-3-1-6-16(18)19)23(28)25-12-14-9-10-21-17(11-14)15-5-2-4-8-20(15)26-21/h1,3,6-7,9-11,13,24,26H,2,4-5,8,12H2,(H,25,28)