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

Systemtic Name: 1-[4-(2-azanylethylamino)butyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[4-(2-aminoethylamino)butyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[4-(2-aminoethylamino)butyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[4-(2-aminoethylamino)butyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-(2-aminoethylamino)butyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCNCCN)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCNCCN)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H27N3O2/c1-15-19-14-18(26)8-9-20(19)24(13-3-2-11-23-12-10-22)21(15)16-4-6-17(25)7-5-16/h4-9,14,23,25-26H,2-3,10-13,22H2,1H3