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

Systemtic Name: [1-(2-methylpropyl)-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-isobutyl-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-1-(2-methylpropyl)-2-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1-(2-methylpropyl)indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1-isobutyl-indol-2-yl]-pyrrolidino-methanone Formula: C35H43N3O3 MolecularWeight: 553.73422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H43N3O3/c1-25(2)22-38-32-10-7-11-34(31(32)21-33(38)35(40)37-16-5-6-17-37)41-24-30(39)23-36-18-14-27(15-19-36)29-13-12-26-8-3-4-9-28(26)20-29/h3-4,7-13,20-21,25,27,30,39H,5-6,14-19,22-24H2,1-2H3