1-[2,8-bis(bromanyl)-10-ethanoyl-4b,9b-diphenyl-indolo[3,2-b]indol-5-yl]ethanone

Systemtic Name: 1-[2,8-bis(bromanyl)-10-ethanoyl-4b,9b-diphenyl-indolo[3,2-b]indol-5-yl]ethanone Openeye Name: 1-(10-acetyl-2,8-dibromo-4b,9b-diphenyl-indolo[3,2-b]indol-5-yl)ethanone CAS Name: 1-(10-acetyl-2,8-dibromo-4b,9b-diphenyl-5-indolo[3,2-b]indolyl)ethanone IUPAC Name: 1-(10-acetyl-2,8-dibromo-4b,9b-diphenylindolo[3,2-b]indol-5-yl)ethanone Traditional Name: 1-(10-acetyl-2,8-dibromo-4b,9b-diphenyl-indol[3,2-b]indol-5-yl)ethanone Formula: C30H22Br2N2O2 MolecularWeight: 602.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C3(C1(C4=C(N3C(=O)C)C=C(C=C4)Br)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C3(C1(C4=C(N3C(=O)C)C=C(C=C4)Br)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22Br2N2O2/c1-19(35)33-27-16-14-23(31)17-26(27)30(22-11-7-4-8-12-22)29(33,21-9-5-3-6-10-21)25-15-13-24(32)18-28(25)34(30)20(2)36/h3-18H,1-2H3