[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [2-[1-[3-(4-methyl-1-piperazinyl)propyl]-3-indolyl]-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [2-[1-[3-(4-methylpiperazino)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenyl-methanone Formula: C32H34N4O MolecularWeight: 490.63856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4C=CC5=CC=CC=C5N4C(=O)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4C=CC5=CC=CC=C5N4C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H34N4O/c1-33-20-22-34(23-21-33)18-9-19-35-24-28(27-13-6-8-15-30(27)35)31-17-16-25-10-5-7-14-29(25)36(31)32(37)26-11-3-2-4-12-26/h2-8,10-17,24,31H,9,18-23H2,1H3