(4-methylpiperazin-1-yl)-[4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1H-indol-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1H-indol-2-yl]methanone Openeye Name: [4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-1H-indol-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1H-indol-2-yl]-(4-methylpiperazino)methanone Formula: C32H38N4O3 MolecularWeight: 526.66912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C32H38N4O3/c1-34-15-17-36(18-16-34)32(38)30-20-28-29(33-30)7-4-8-31(28)39-22-27(37)21-35-13-11-24(12-14-35)26-10-9-23-5-2-3-6-25(23)19-26/h2-10,19-20,24,27,33,37H,11-18,21-22H2,1H3