5-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol

Systemtic Name: 5-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Openeye Name: 5-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol CAS Name: 5-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-6-indolol IUPAC Name: 5-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol Traditional Name: 5-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)O)CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)O)CN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-12-19(22(24)25)16-9-13(11-20(2)3)18(23)10-17(16)21(12)14-5-7-15(26-4)8-6-14/h5-10,23H,11H2,1-4H3