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

Systemtic Name: 1-[[4-[3-(dimethylamino)prop-1-ynyl]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[3-(dimethylamino)prop-1-ynyl]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[3-(dimethylamino)prop-1-ynyl]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[3-(dimethylamino)prop-1-ynyl]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[3-(dimethylamino)prop-1-ynyl]benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C27H26N2O2 MolecularWeight: 410.50754

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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#CCN(C)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C#CCN(C)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H26N2O2/c1-19-25-17-24(31)14-15-26(25)29(27(19)22-10-12-23(30)13-11-22)18-21-8-6-20(7-9-21)5-4-16-28(2)3/h6-15,17,30-31H,16,18H2,1-3H3