4-[3-(2-naphthalen-2-yloxyethylamino)-2-oxidanyl-propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[3-(2-naphthalen-2-yloxyethylamino)-2-oxidanyl-propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[2-hydroxy-3-[2-(2-naphthyloxy)ethylamino]propoxy]-1H-indole-2-carboxamide CAS Name: 4-[2-hydroxy-3-[2-(2-naphthalenyloxy)ethylamino]propoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[2-hydroxy-3-(2-naphthalen-2-yloxyethylamino)propoxy]-1H-indole-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[2-(2-naphthoxy)ethylamino]propoxy]-1H-indole-2-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNCC(COC3=CC=CC4=C3C=C(N4)C(=O)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNCC(COC3=CC=CC4=C3C=C(N4)C(=O)N)O

InChI

InChI=1S/C24H25N3O4/c25-24(29)22-13-20-21(27-22)6-3-7-23(20)31-15-18(28)14-26-10-11-30-19-9-8-16-4-1-2-5-17(16)12-19/h1-9,12-13,18,26-28H,10-11,14-15H2,(H2,25,29)