3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N4O2/c1-32-17-19-33(20-18-32)27-10-6-5-9-26(27)30-28(34)16-15-24-23-7-3-4-8-25(23)31-29(24)21-11-13-22(35-2)14-12-21/h3-14,31H,15-20H2,1-2H3,(H,30,34)