11-phenyl-2-phenylmethoxy-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one

Systemtic Name: 11-phenyl-2-phenylmethoxy-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one Openeye Name: 2-benzyloxy-11-phenyl-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one CAS Name: 11-phenyl-2-phenylmethoxy-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one IUPAC Name: 11-phenyl-2-phenylmethoxy-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one Traditional Name: 2-benzoxy-11-phenyl-6,7,8,9-tetrahydroazepin[1,2-a]indol-10-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C(=O)C1)C5=CC=CC=C5

Isomeric SMILES

C1CCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C(=O)C1)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO2/c28-24-13-7-8-16-27-23-15-14-21(29-18-19-9-3-1-4-10-19)17-22(23)25(26(24)27)20-11-5-2-6-12-20/h1-6,9-12,14-15,17H,7-8,13,16,18H2