1-(1H-indol-3-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c23-19(16-13-21-17-10-3-2-9-15(16)17)20(24)22-12-6-5-8-14-7-1-4-11-18(14)22/h1-4,7,9-11,13,21H,5-6,8,12H2