7-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol

Systemtic Name: 7-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Openeye Name: 7-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol CAS Name: 7-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-6-indolol IUPAC Name: 7-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol Traditional Name: 7-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H25N3O4/c1-5-22(6-2)13-18-19(25)12-11-17-20(24(26)27)14(3)23(21(17)18)15-7-9-16(28-4)10-8-15/h7-12,25H,5-6,13H2,1-4H3