1-[[4-[2-(dipropylamino)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[[4-[2-(dipropylamino)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[2-(dipropylamino)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[2-(dipropylamino)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[2-(dipropylamino)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[2-(dipropylamino)ethoxy]benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCN(CCC)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

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