1-[3-[[3-(quinolin-2-ylamino)propylamino]methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[[3-(quinolin-2-ylamino)propylamino]methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[[3-(2-quinolylamino)propylamino]methyl]indol-1-yl]ethanone CAS Name: 1-[3-[[3-(2-quinolinylamino)propylamino]methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[[3-(quinolin-2-ylamino)propylamino]methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[[3-(2-quinolylamino)propylamino]methyl]indol-1-yl]ethanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CNCCCNC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CNCCCNC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N4O/c1-17(28)27-16-19(20-8-3-5-10-22(20)27)15-24-13-6-14-25-23-12-11-18-7-2-4-9-21(18)26-23/h2-5,7-12,16,24H,6,13-15H2,1H3,(H,25,26)