4-[3-[4-[[4-(2-methoxyethoxy)phenyl]-phenyl-methyl]piperazin-1-yl]-2-oxidanyl-propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[3-[4-[[4-(2-methoxyethoxy)phenyl]-phenyl-methyl]piperazin-1-yl]-2-oxidanyl-propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[2-hydroxy-3-[4-[[4-(2-methoxyethoxy)phenyl]-phenyl-methyl]piperazin-1-yl]propoxy]-1H-indole-2-carboxamide CAS Name: 4-[2-hydroxy-3-[4-[[4-(2-methoxyethoxy)phenyl]-phenylmethyl]-1-piperazinyl]propoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[2-hydroxy-3-[4-[[4-(2-methoxyethoxy)phenyl]-phenylmethyl]piperazin-1-yl]propoxy]-1H-indole-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[4-[[4-(2-methoxyethoxy)phenyl]-phenyl-methyl]piperazino]propoxy]-1H-indole-2-carboxamide Formula: C32H38N4O5 MolecularWeight: 558.66792

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)CC(COC4=CC=CC5=C4C=C(N5)C(=O)N)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)CC(COC4=CC=CC5=C4C=C(N5)C(=O)N)O

InChI

InChI=1S/C32H38N4O5/c1-39-18-19-40-26-12-10-24(11-13-26)31(23-6-3-2-4-7-23)36-16-14-35(15-17-36)21-25(37)22-41-30-9-5-8-28-27(30)20-29(34-28)32(33)38/h2-13,20,25,31,34,37H,14-19,21-22H2,1H3,(H2,33,38)