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

Systemtic Name: 1-(10-ethanoyl-3,8-dimethyl-4b,9b-diphenyl-indolo[3,2-b]indol-5-yl)ethanone Openeye Name: 1-(10-acetyl-3,8-dimethyl-4b,9b-diphenyl-indolo[3,2-b]indol-5-yl)ethanone CAS Name: 1-(10-acetyl-3,8-dimethyl-4b,9b-diphenyl-5-indolo[3,2-b]indolyl)ethanone IUPAC Name: 1-(10-acetyl-3,8-dimethyl-4b,9b-diphenylindolo[3,2-b]indol-5-yl)ethanone Traditional Name: 1-(10-acetyl-3,8-dimethyl-4b,9b-diphenyl-indol[3,2-b]indol-5-yl)ethanone Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3(C2(N(C4=C3C=C(C=C4)C)C(=O)C)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3(C2(N(C4=C3C=C(C=C4)C)C(=O)C)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C

InChI

InChI=1S/C32H28N2O2/c1-21-15-17-29-27(19-21)31(25-11-7-5-8-12-25)32(33(29)23(3)35,26-13-9-6-10-14-26)28-20-22(2)16-18-30(28)34(31)24(4)36/h5-20H,1-4H3