1-[(2-ethoxy-4-piperidin-1-yl-phenyl)methyl]-2-(4-hydroxyphenyl)-5-oxidanyl-indole-3-carbonitrile

Systemtic Name: 1-[(2-ethoxy-4-piperidin-1-yl-phenyl)methyl]-2-(4-hydroxyphenyl)-5-oxidanyl-indole-3-carbonitrile Openeye Name: 1-[[2-ethoxy-4-(1-piperidyl)phenyl]methyl]-5-hydroxy-2-(4-hydroxyphenyl)indole-3-carbonitrile CAS Name: 1-[[2-ethoxy-4-(1-piperidinyl)phenyl]methyl]-5-hydroxy-2-(4-hydroxyphenyl)-3-indolecarbonitrile IUPAC Name: 1-[(2-ethoxy-4-piperidin-1-ylphenyl)methyl]-5-hydroxy-2-(4-hydroxyphenyl)indole-3-carbonitrile Traditional Name: 1-(2-ethoxy-4-piperidino-benzyl)-5-hydroxy-2-(4-hydroxyphenyl)indole-3-carbonitrile Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N2CCCCC2)CN3C4=C(C=C(C=C4)O)C(=C3C5=CC=C(C=C5)O)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)N2CCCCC2)CN3C4=C(C=C(C=C4)O)C(=C3C5=CC=C(C=C5)O)C#N

InChI

InChI=1S/C29H29N3O3/c1-2-35-28-16-22(31-14-4-3-5-15-31)9-6-21(28)19-32-27-13-12-24(34)17-25(27)26(18-30)29(32)20-7-10-23(33)11-8-20/h6-13,16-17,33-34H,2-5,14-15,19H2,1H3