2-phenethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one

Systemtic Name: 2-phenethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one Openeye Name: 2-phenethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one CAS Name: 2-phenethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one IUPAC Name: 2-phenethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one Traditional Name: 2-phenethyl-1,4-dihydropyrrol[3,4-b]indol-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N1CCC3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

C1C2=C(C(=O)N1CCC3=CC=CC=C3)NC4=CC=CC=C24

InChI

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