2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]methyl]indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]methyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[3-(1-piperidyl)prop-1-ynyl]phenyl]methyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[3-(1-piperidinyl)prop-1-ynyl]phenyl]methyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]methyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(3-piperidinoprop-1-ynyl)benzyl]indol-5-ol Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C#CCN4CCCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C#CCN4CCCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H30N2O2/c1-22-28-20-27(34)15-16-29(28)32(30(22)25-11-13-26(33)14-12-25)21-24-9-7-23(8-10-24)6-5-19-31-17-3-2-4-18-31/h7-16,20,33-34H,2-4,17-19,21H2,1H3