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

Systemtic Name: 4-[2-(dipropylamino)ethoxy]-2-(4-hydroxyphenyl)-3-methyl-1-(phenylmethyl)indol-5-ol Openeye Name: 1-benzyl-4-[2-(dipropylamino)ethoxy]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 4-[2-(dipropylamino)ethoxy]-2-(4-hydroxyphenyl)-3-methyl-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-4-[2-(dipropylamino)ethoxy]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-benzyl-4-[2-(dipropylamino)ethoxy]-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=C(C=CC2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)O)C)O

Isomeric SMILES

CCCN(CCC)CCOC1=C(C=CC2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)O)C)O

InChI

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