2-[(E)-2-(dimethylamino)ethenyl]-7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-3-nitro-indol-6-ol

Systemtic Name: 2-[(E)-2-(dimethylamino)ethenyl]-7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-3-nitro-indol-6-ol Openeye Name: 7-(dimethylaminomethyl)-2-[(E)-2-(dimethylamino)vinyl]-1-(4-methoxyphenyl)-3-nitro-indol-6-ol CAS Name: 2-[(E)-2-(dimethylamino)ethenyl]-7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-3-nitro-6-indolol IUPAC Name: 2-[(E)-2-(dimethylamino)ethenyl]-7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-3-nitroindol-6-ol Traditional Name: 7-(dimethylaminomethyl)-2-[(E)-2-(dimethylamino)vinyl]-1-(4-methoxyphenyl)-3-nitro-indol-6-ol Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-23(2)13-12-19-22(26(28)29)17-10-11-20(27)18(14-24(3)4)21(17)25(19)15-6-8-16(30-5)9-7-15/h6-13,27H,14H2,1-5H3/b13-12+