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

Systemtic Name: 2-[2-(dimethylamino)ethenyl]-7-(dimethylaminomethyl)-1-(4-methylphenyl)-3-nitro-indol-6-ol Openeye Name: 7-(dimethylaminomethyl)-2-[2-(dimethylamino)vinyl]-3-nitro-1-(p-tolyl)indol-6-ol CAS Name: 2-[2-(dimethylamino)ethenyl]-7-(dimethylaminomethyl)-1-(4-methylphenyl)-3-nitro-6-indolol IUPAC Name: 2-[2-(dimethylamino)ethenyl]-7-(dimethylaminomethyl)-1-(4-methylphenyl)-3-nitroindol-6-ol Traditional Name: 7-(dimethylaminomethyl)-2-[2-(dimethylamino)vinyl]-3-nitro-1-(p-tolyl)indol-6-ol Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C(=C(C=C3)O)CN(C)C)[N+](=O)[O-])C=CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C(=C(C=C3)O)CN(C)C)[N+](=O)[O-])C=CN(C)C

InChI

InChI=1S/C22H26N4O3/c1-15-6-8-16(9-7-15)25-19(12-13-23(2)3)22(26(28)29)17-10-11-20(27)18(21(17)25)14-24(4)5/h6-13,27H,14H2,1-5H3