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

Systemtic Name: N-(2-benzamido-5,10-diethanoyl-4b,9b-diphenyl-indolo[3,2-b]indol-8-yl)benzamide Openeye Name: N-(5,10-diacetyl-2-benzamido-4b,9b-diphenyl-indolo[3,2-b]indol-8-yl)benzamide CAS Name: N-(5,10-diacetyl-2-benzamido-4b,9b-diphenyl-8-indolo[3,2-b]indolyl)benzamide IUPAC Name: N-(5,10-diacetyl-2-benzamido-4b,9b-diphenylindolo[3,2-b]indol-8-yl)benzamide Traditional Name: N-(5,10-diacetyl-2-benzamido-4b,9b-diphenyl-indol[3,2-b]indol-8-yl)benzamide Formula: C44H34N4O4 MolecularWeight: 682.76516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C4(C1(C5=C(N4C(=O)C)C=C(C=C5)NC(=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C4(C1(C5=C(N4C(=O)C)C=C(C=C5)NC(=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H34N4O4/c1-29(49)47-39-26-24-35(45-41(51)31-15-7-3-8-16-31)27-38(39)44(34-21-13-6-14-22-34)43(47,33-19-11-5-12-20-33)37-25-23-36(28-40(37)48(44)30(2)50)46-42(52)32-17-9-4-10-18-32/h3-28H,1-2H3,(H,45,51)(H,46,52)