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

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-7-[(3-oxidanylpropylamino)methyl]indol-6-ol Openeye Name: 7-[(3-hydroxypropylamino)methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol CAS Name: 7-[(3-hydroxypropylamino)methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-6-indolol IUPAC Name: 7-[(3-hydroxypropylamino)methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol Traditional Name: 7-[(3-hydroxypropylamino)methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)CNCCCO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13-19(23(26)27)16-8-9-18(25)17(12-21-10-3-11-24)20(16)22(13)14-4-6-15(28-2)7-5-14/h4-9,21,24-25H,3,10-12H2,1-2H3