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

Systemtic Name: 2-[2-(dimethylamino)ethenyl]-1-(4-methoxyphenyl)-7-(morpholin-4-ylmethyl)-3-nitro-indol-6-ol Openeye Name: 2-[2-(dimethylamino)vinyl]-1-(4-methoxyphenyl)-7-(morpholinomethyl)-3-nitro-indol-6-ol CAS Name: 2-[2-(dimethylamino)ethenyl]-1-(4-methoxyphenyl)-7-(4-morpholinylmethyl)-3-nitro-6-indolol IUPAC Name: 2-[2-(dimethylamino)ethenyl]-1-(4-methoxyphenyl)-7-(morpholin-4-ylmethyl)-3-nitroindol-6-ol Traditional Name: 2-[2-(dimethylamino)vinyl]-1-(4-methoxyphenyl)-7-(morpholinomethyl)-3-nitro-indol-6-ol Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)CN4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C=CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)CN4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c1-25(2)11-10-21-24(28(30)31)19-8-9-22(29)20(16-26-12-14-33-15-13-26)23(19)27(21)17-4-6-18(32-3)7-5-17/h4-11,29H,12-16H2,1-3H3