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

Systemtic Name: 1-[5-(2-azanylethylamino)pentyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[5-(2-aminoethylamino)pentyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[5-(2-aminoethylamino)pentyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[5-(2-aminoethylamino)pentyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[5-(2-aminoethylamino)pentyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16-20-15-19(27)9-10-21(20)25(14-4-2-3-12-24-13-11-23)22(16)17-5-7-18(26)8-6-17/h5-10,15,24,26-27H,2-4,11-14,23H2,1H3