3-[1-[3-(4-oxidanylbutoxy)propylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[1-[3-(4-oxidanylbutoxy)propylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-[3-(4-hydroxybutoxy)propylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-[3-(4-hydroxybutoxy)propylsulfonyl]-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[3-(4-hydroxybutoxy)propylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-[3-(4-hydroxybutoxy)propylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C27H35N3O5S MolecularWeight: 513.6489

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N)S(=O)(=O)CCCOCCCCO

Isomeric SMILES

C1CN(CCC1C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N)S(=O)(=O)CCCOCCCCO

InChI

InChI=1S/C27H35N3O5S/c28-27(32)24-18-22(20-7-2-1-3-8-20)17-23-25(19-29-26(23)24)21-9-11-30(12-10-21)36(33,34)16-6-15-35-14-5-4-13-31/h1-3,7-8,17-19,21,29,31H,4-6,9-16H2,(H2,28,32)