4-(1H-indol-3-yl)-3,3a,4,5-tetrahydrofuro[3,4-c][1]benzazepin-1-one

Systemtic Name: 4-(1H-indol-3-yl)-3,3a,4,5-tetrahydrofuro[3,4-c][1]benzazepin-1-one Openeye Name: 4-(1H-indol-3-yl)-3,3a,4,5-tetrahydrofuro[3,4-c][1]benzazepin-1-one CAS Name: 4-(1H-indol-3-yl)-3,3a,4,5-tetrahydrofuro[3,4-c][1]benzazepin-1-one IUPAC Name: 4-(1H-indol-3-yl)-3,3a,4,5-tetrahydrofuro[3,4-c][1]benzazepin-1-one Traditional Name: 4-(1H-indol-3-yl)-3,3a,4,5-tetrahydrofuro[3,4-c][1]benzazepin-1-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(NC3=CC=CC=C3C=C2C(=O)O1)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2C(NC3=CC=CC=C3C=C2C(=O)O1)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H16N2O2/c23-20-14-9-12-5-1-3-7-17(12)22-19(16(14)11-24-20)15-10-21-18-8-4-2-6-13(15)18/h1-10,16,19,21-22H,11H2