N-(3-benzamido-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indol-8-yl)benzamide

Systemtic Name: N-(3-benzamido-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indol-8-yl)benzamide Openeye Name: N-(3-benzamido-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indol-8-yl)benzamide CAS Name: N-(3-benzamido-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indol-8-yl)benzamide IUPAC Name: N-(3-benzamido-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indol-8-yl)benzamide Traditional Name: N-(3-benzamido-4b,9b-diphenyl-5,10-dihydroindol[3,2-b]indol-8-yl)benzamide Formula: C40H30N4O2 MolecularWeight: 598.6918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC4(C3(NC5=C4C=C(C=C5)NC(=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC4(C3(NC5=C4C=C(C=C5)NC(=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C40H30N4O2/c45-37(27-13-5-1-6-14-27)41-31-21-23-35-33(25-31)39(29-17-9-3-10-18-29)40(43-35,30-19-11-4-12-20-30)34-26-32(22-24-36(34)44-39)42-38(46)28-15-7-2-8-16-28/h1-26,43-44H,(H,41,45)(H,42,46)