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

Systemtic Name: [4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1H-indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1H-indol-2-yl]-pyrrolidino-methanone Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C31H35N3O3/c35-26(20-33-16-12-23(13-17-33)25-11-10-22-6-1-2-7-24(22)18-25)21-37-30-9-5-8-28-27(30)19-29(32-28)31(36)34-14-3-4-15-34/h1-2,5-11,18-19,23,26,32,35H,3-4,12-17,20-21H2