4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide

Systemtic Name: 4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide Openeye Name: 4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide CAS Name: 4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide IUPAC Name: 4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide Traditional Name: 4-(2-phenyl-4,5-dihydrobenz[e]indol-3-yl)benzamide Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C25H20N2O/c26-25(28)19-10-13-20(14-11-19)27-23-15-12-17-6-4-5-9-21(17)22(23)16-24(27)18-7-2-1-3-8-18/h1-11,13-14,16H,12,15H2,(H2,26,28)