N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-1H-indole-6-carboxamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-1H-indole-6-carboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]-1H-indole-6-carboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]-1H-indole-6-carboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]-1H-indole-6-carboxamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C4=CC5=C(C=C4)C=CN5)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C4=CC5=C(C=C4)C=CN5)O

InChI

InChI=1S/C28H28ClN3O4/c29-21-7-9-23(10-8-21)36-24-12-14-32(17-24)16-22(33)18-35-27-4-2-1-3-25(27)31-28(34)20-6-5-19-11-13-30-26(19)15-20/h1-11,13,15,22,24,30,33H,12,14,16-18H2,(H,31,34)