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

Systemtic Name: 4-[3-[4-[[4-(2-methoxyethoxy)phenyl]-phenyl-methyl]piperazin-1-yl]-2-oxidanyl-propoxy]-1H-indole-2-carbonitrile Openeye Name: 4-[2-hydroxy-3-[4-[[4-(2-methoxyethoxy)phenyl]-phenyl-methyl]piperazin-1-yl]propoxy]-1H-indole-2-carbonitrile CAS Name: 4-[2-hydroxy-3-[4-[[4-(2-methoxyethoxy)phenyl]-phenylmethyl]-1-piperazinyl]propoxy]-1H-indole-2-carbonitrile IUPAC Name: 4-[2-hydroxy-3-[4-[[4-(2-methoxyethoxy)phenyl]-phenylmethyl]piperazin-1-yl]propoxy]-1H-indole-2-carbonitrile Traditional Name: 4-[2-hydroxy-3-[4-[[4-(2-methoxyethoxy)phenyl]-phenyl-methyl]piperazino]propoxy]-1H-indole-2-carbonitrile Formula: C32H36N4O4 MolecularWeight: 540.65264

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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#N)O

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4O4/c1-38-18-19-39-28-12-10-25(11-13-28)32(24-6-3-2-4-7-24)36-16-14-35(15-17-36)22-27(37)23-40-31-9-5-8-30-29(31)20-26(21-33)34-30/h2-13,20,27,32,34,37H,14-19,22-23H2,1H3