1-[3-(1H-indol-3-ylamino)indol-1-yl]ethanone

Systemtic Name: 1-[3-(1H-indol-3-ylamino)indol-1-yl]ethanone Openeye Name: 1-[3-(1H-indol-3-ylamino)indol-1-yl]ethanone CAS Name: 1-[3-(1H-indol-3-ylamino)-1-indolyl]ethanone IUPAC Name: 1-[3-(1H-indol-3-ylamino)indol-1-yl]ethanone Traditional Name: 1-[3-(1H-indol-3-ylamino)indol-1-yl]ethanone Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c1-12(22)21-11-17(14-7-3-5-9-18(14)21)20-16-10-19-15-8-4-2-6-13(15)16/h2-11,19-20H,1H3