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

Systemtic Name: 5-(1H-indol-5-yl)-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 5-(1H-indol-5-yl)-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 5-(1H-indol-5-yl)-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 5-(1H-indol-5-yl)-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 5-(1H-indol-5-yl)-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CNC1=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CNC1=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H16N2O/c21-18-10-16(15-4-2-1-3-14(15)11-20-18)12-5-6-17-13(9-12)7-8-19-17/h1-9,16,19H,10-11H2,(H,20,21)