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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4C5=CC=CC=C5C=CN4C(=O)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4C5=CC=CC=C5C=CN4C(=O)C6=CC=CC=C6

InChI

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