3-(phenylmethyl)-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one

Systemtic Name: 3-(phenylmethyl)-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one Openeye Name: 3-benzyl-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one CAS Name: 3-(phenylmethyl)-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one IUPAC Name: 3-benzyl-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one Traditional Name: 3-benzyl-1,2,5,6-tetrahydroazepin[4,5-b]indol-4-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CC2=C1C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)CC2=C1C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19-12-18-16(15-8-4-5-9-17(15)20-18)10-11-21(19)13-14-6-2-1-3-7-14/h1-9,20H,10-13H2