7-[[bis(2-hydroxyethyl)amino]methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol

Systemtic Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Openeye Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol CAS Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-6-indolol IUPAC Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol Traditional Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)CN(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)CN(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6/c1-14-20(24(28)29)17-7-8-19(27)18(13-22(9-11-25)10-12-26)21(17)23(14)15-3-5-16(30-2)6-4-15/h3-8,25-27H,9-13H2,1-2H3