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

Systemtic Name: [4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-propan-2-yl-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-1-isopropyl-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-1-propan-2-yl-2-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1-propan-2-ylindol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1-isopropyl-indol-2-yl]-pyrrolidino-methanone Formula: C34H41N3O3 MolecularWeight: 539.70764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C1C(=O)N3CCCC3)C(=CC=C2)OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

CC(C)N1C2=C(C=C1C(=O)N3CCCC3)C(=CC=C2)OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C34H41N3O3/c1-24(2)37-31-10-7-11-33(30(31)21-32(37)34(39)36-16-5-6-17-36)40-23-29(38)22-35-18-14-26(15-19-35)28-13-12-25-8-3-4-9-27(25)20-28/h3-4,7-13,20-21,24,26,29,38H,5-6,14-19,22-23H2,1-2H3