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

Systemtic Name: 1-[[4-[(2-azanylethylamino)methyl]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[(2-aminoethylamino)methyl]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[(2-aminoethylamino)methyl]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[(2-aminoethylamino)methyl]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[(2-aminoethylamino)methyl]benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-17-23-14-22(30)10-11-24(23)28(25(17)20-6-8-21(29)9-7-20)16-19-4-2-18(3-5-19)15-27-13-12-26/h2-11,14,27,29-30H,12-13,15-16,26H2,1H3