1-phenyl-3,4,5,6-tetrahydro-[1,4]diazepino[6,5-b]indol-2-one

Systemtic Name: 1-phenyl-3,4,5,6-tetrahydro-[1,4]diazepino[6,5-b]indol-2-one Openeye Name: 1-phenyl-3,4,5,6-tetrahydro-[1,4]diazepino[6,5-b]indol-2-one CAS Name: 1-phenyl-3,4,5,6-tetrahydro-[1,4]diazepino[6,5-b]indol-2-one IUPAC Name: 1-phenyl-3,4,5,6-tetrahydro-[1,4]diazepino[6,5-b]indol-2-one Traditional Name: 1-phenyl-3,4,5,6-tetrahydro-[1,4]diazepin[6,5-b]indol-2-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N2)N(C(=O)CN1)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N2)N(C(=O)CN1)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O/c21-16-11-18-10-15-17(13-8-4-5-9-14(13)19-15)20(16)12-6-2-1-3-7-12/h1-9,18-19H,10-11H2