1-[5-(phenylmethyl)indolo[3,2-b]indol-10-yl]ethanone

Systemtic Name: 1-[5-(phenylmethyl)indolo[3,2-b]indol-10-yl]ethanone Openeye Name: 1-(5-benzylindolo[3,2-b]indol-10-yl)ethanone CAS Name: 1-[5-(phenylmethyl)-10-indolo[3,2-b]indolyl]ethanone IUPAC Name: 1-(5-benzylindolo[3,2-b]indol-10-yl)ethanone Traditional Name: 1-(5-benzylindol[3,2-b]indol-10-yl)ethanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c1-16(26)25-21-14-8-6-12-19(21)22-23(25)18-11-5-7-13-20(18)24(22)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3