1-[7-(aminomethyl)-8-azanyl-octan-3-yl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[7-(aminomethyl)-8-azanyl-octan-3-yl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[6-amino-5-(aminomethyl)-1-ethyl-hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[8-amino-7-(aminomethyl)octan-3-yl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[8-amino-7-(aminomethyl)octan-3-yl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[6-amino-5-(aminomethyl)-1-ethyl-hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(CN)CN)N1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C

Isomeric SMILES

CCC(CCCC(CN)CN)N1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C

InChI

InChI=1S/C24H33N3O2/c1-3-19(6-4-5-17(14-25)15-26)27-23-12-11-21(29)13-22(23)16(2)24(27)18-7-9-20(28)10-8-18/h7-13,17,19,28-29H,3-6,14-15,25-26H2,1-2H3