1,2-diphenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one

Systemtic Name: 1,2-diphenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Openeye Name: 1,2-diphenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one CAS Name: 1,2-diphenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one IUPAC Name: 1,2-diphenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Traditional Name: 1,2-diphenyl-5,6,7,8-tetrahydropyrrol[3,2-c]azepin-4-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC1

InChI

InChI=1S/C20H18N2O/c23-20-17-14-19(15-8-3-1-4-9-15)22(16-10-5-2-6-11-16)18(17)12-7-13-21-20/h1-6,8-11,14H,7,12-13H2,(H,21,23)