1-phenyl-3-phenylazanyl-4,5,6,7-tetrahydrocyclohepta[b]pyrrol-2-one

Systemtic Name: 1-phenyl-3-phenylazanyl-4,5,6,7-tetrahydrocyclohepta[b]pyrrol-2-one Openeye Name: 3-anilino-1-phenyl-4,5,6,7-tetrahydrocyclohepta[b]pyrrol-2-one CAS Name: 3-anilino-1-phenyl-4,5,6,7-tetrahydrocyclohepta[b]pyrrol-2-one IUPAC Name: 3-anilino-1-phenyl-4,5,6,7-tetrahydrocyclohepta[b]pyrrol-2-one Traditional Name: 3-anilino-1-phenyl-4,5,6,7-tetrahydrocyclohepta[b]pyrrol-2-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)N(C2=CC1)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C(=O)N(C2=CC1)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21-20(22-16-10-4-1-5-11-16)18-14-8-3-9-15-19(18)23(21)17-12-6-2-7-13-17/h1-2,4-7,10-13,15,22H,3,8-9,14H2