1-[[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-3-methyl-4-phenyl-indole-2,5-diol

Systemtic Name: 1-[[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-3-methyl-4-phenyl-indole-2,5-diol Openeye Name: 1-[[4-[2-(diisopropylamino)ethoxy]phenyl]methyl]-3-methyl-4-phenyl-indole-2,5-diol CAS Name: 1-[[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-3-methyl-4-phenylindole-2,5-diol IUPAC Name: 1-[[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-3-methyl-4-phenylindole-2,5-diol Traditional Name: 1-[4-[2-(diisopropylamino)ethoxy]benzyl]-3-methyl-4-phenyl-indole-2,5-diol Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)O)C3=CC=CC=C3)CC4=CC=C(C=C4)OCCN(C(C)C)C(C)C)O

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)O)C3=CC=CC=C3)CC4=CC=C(C=C4)OCCN(C(C)C)C(C)C)O

InChI

InChI=1S/C30H36N2O3/c1-20(2)31(21(3)4)17-18-35-25-13-11-23(12-14-25)19-32-26-15-16-27(33)29(24-9-7-6-8-10-24)28(26)22(5)30(32)34/h6-16,20-21,33-34H,17-19H2,1-5H3