1-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]ethanone

Systemtic Name: 1-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]ethanone Openeye Name: 1-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]ethanone CAS Name: 1-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]ethanone IUPAC Name: 1-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]ethanone Traditional Name: 1-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]ethanone Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C23H16N2O/c1-14(26)15-10-12-16(13-11-15)22-21-17-6-2-4-8-19(17)25-23(21)18-7-3-5-9-20(18)24-22/h2-13,25H,1H3