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

Systemtic Name: 2-[(E)-2-(dimethylamino)ethenyl]-1-(4-methoxyphenyl)-3-nitro-7-(piperidin-1-ylmethyl)indol-6-ol Openeye Name: 2-[(E)-2-(dimethylamino)vinyl]-1-(4-methoxyphenyl)-3-nitro-7-(1-piperidylmethyl)indol-6-ol CAS Name: 2-[(E)-2-(dimethylamino)ethenyl]-1-(4-methoxyphenyl)-3-nitro-7-(1-piperidinylmethyl)-6-indolol IUPAC Name: 2-[(E)-2-(dimethylamino)ethenyl]-1-(4-methoxyphenyl)-3-nitro-7-(piperidin-1-ylmethyl)indol-6-ol Traditional Name: 2-[(E)-2-(dimethylamino)vinyl]-1-(4-methoxyphenyl)-3-nitro-7-(piperidinomethyl)indol-6-ol Formula: C25H30N4O4 MolecularWeight: 450.5301

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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)CN4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)CN4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H30N4O4/c1-26(2)16-13-22-25(29(31)32)20-11-12-23(30)21(17-27-14-5-4-6-15-27)24(20)28(22)18-7-9-19(33-3)10-8-18/h7-13,16,30H,4-6,14-15,17H2,1-3H3/b16-13+