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

Systemtic Name: 1-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenyl]ethanone Openeye Name: 1-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenyl]ethanone CAS Name: 1-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenyl]ethanone IUPAC Name: 1-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenyl]ethanone Traditional Name: 1-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenyl]ethanone Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O/c1-14(27)15-7-6-8-16(13-15)24-23-21-17-9-2-4-11-19(17)25-22(21)18-10-3-5-12-20(18)26-23/h2-13,25H,1H3,(H,24,26)