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

Systemtic Name: [1-methyl-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-1-methyl-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-1-methyl-2-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1-methylindol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1-methyl-indol-2-yl]-pyrrolidino-methanone Formula: C32H37N3O3 MolecularWeight: 511.65448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC3)C(=CC=C2)OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC3)C(=CC=C2)OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C32H37N3O3/c1-33-29-9-6-10-31(28(29)20-30(33)32(37)35-15-4-5-16-35)38-22-27(36)21-34-17-13-24(14-18-34)26-12-11-23-7-2-3-8-25(23)19-26/h2-3,6-12,19-20,24,27,36H,4-5,13-18,21-22H2,1H3